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5117-85-1

Basic Information
CAS No.: 5117-85-1
Name: 1-Hydroxycyclopentane carbonitrile
Article Data: 29
Molecular Structure:
Molecular Structure of 5117-85-1 (1-Hydroxycyclopentane carbonitrile)
Formula: C6H9NO
Molecular Weight: 111.144
Synonyms: 1-Hydroxycyclopentanecarbonitrile;Cyclopentanone, cyanohydrin;
Density: 1.1 g/cm3
Boiling Point: 246.4 °C at 760 mmHg
Flash Point: 102.8 °C
PSA: 44.02000
LogP: 0.81508
Synthetic route
75-86-5

2-hydroxy-2-methylpropanenitrile

120-92-3

cyclopentanone

5117-85-1

1-hydroxycyclopentanecarbonitrile

Conditions
ConditionsYield
With Hevea brasiliensis (S)-hydroxynitrile lyase pH=4.5; aq. buffer; Enzymatic reaction;95%
96-41-3

Cyclopentanol

540-72-7

sodium thiocyanide

5117-85-1

1-hydroxycyclopentanecarbonitrile

Conditions
ConditionsYield
With sodium metabisulfite95%
151-50-8

potassium cyanide

120-92-3

cyclopentanone

5117-85-1

1-hydroxycyclopentanecarbonitrile

Conditions
ConditionsYield
With acetic acid In diethyl ether; water93%
With water; acetic anhydride
With sodium hydrogensulfite 1.) water, RT, 30 min, 2.) RT, 2 h; Multistep reaction;
With sulfuric acid at 20℃;
With potassium hydrogensulfate In water for 16.25h;

potassium cyanide

120-92-3

cyclopentanone

5117-85-1

1-hydroxycyclopentanecarbonitrile

Conditions
ConditionsYield
With sodium hypochlorite; sulfuric acid; iron(II) sulfate In water for 0.833333h; Cooling with ice;87%
With sodium metabisulfite In water
With sodium dithionate In water at 25℃; for 6.75h;3.6 g
151-50-8

potassium cyanide

6950-56-7

Sodium; 1-hydroxy-cyclopentanesulfonate

5117-85-1

1-hydroxycyclopentanecarbonitrile

Conditions
ConditionsYield
In water for 1h;77%
19686-40-9

1-hydroxycyclopentane-1-sulfonic acid

5117-85-1

1-hydroxycyclopentanecarbonitrile

Conditions
ConditionsYield
With potassium cyanide In water for 1h; Ambient temperature;75%
123-91-1

1,4-dioxane

74-90-8

hydrogen cyanide

120-92-3

cyclopentanone

5117-85-1

1-hydroxycyclopentanecarbonitrile

Conditions
ConditionsYield
at 25℃; Equilibrium constant;
64-17-5

ethanol

74-90-8

hydrogen cyanide

120-92-3

cyclopentanone

5117-85-1

1-hydroxycyclopentanecarbonitrile

Conditions
ConditionsYield
at 22℃;
at 25℃; Equilibrium constant;
74-90-8

hydrogen cyanide

120-92-3

cyclopentanone

5117-85-1

1-hydroxycyclopentanecarbonitrile

Conditions
ConditionsYield
With potassium hydroxide
With potassium hydroxide In methanol
120-92-3

cyclopentanone

5117-85-1

1-hydroxycyclopentanecarbonitrile

Conditions
ConditionsYield
With diethyl ether; sodium hydrogensulfite Behandeln des Reaktionsprodukts mit wss. Kaliumcyanid-Loesung;
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    5117-85-1

    1-hydroxycyclopentanecarbonitrile

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    5117-85-1

    5117-85-1

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    1-hydroxycyclopentanecarbonitrile Application:API

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    5117-85-1

    1-hydroxycyclopentanecarbonitrile

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  • 1-Hydroxycyclopentanecarbonitrile

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    high purity Application:Drug intermediates Materials intermediates and active molecules

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  • Cyclopentanecarbonitrile,1-hydroxy-

  • Casno:

    5117-85-1

    Cyclopentanecarbonitrile,1-hydroxy-

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    1-hydroxycyclopentane carbonitrile

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Specification

The Cyclopentanecarbonitrile,1-hydroxy-, with the CAS registry number 5117-85-1, is also known as 1-Hydroxycyclopentanecarbonitrile and Cyclopentanone, cyanohydrin. It belongs to the product categories of Cycloalkanes; Miscellaneous. This chemical's molecular formula is C6H9NO and molecular weight is 111.1418. What's more, its IUPAC name is 1-Hydroxycyclopentane-1-carbonitrile.

Physical properties about Cyclopentanecarbonitrile,1-hydroxy- are: (1) ACD/LogP: -0.27; (2) # of Rule of 5 Violations: 0; (3) #H bond acceptors: 2; (4) #H bond donors: 1; (5) #Freely Rotating Bonds: 1; (6) Polar Surface Area: 33.02 Å2; (7) Index of Refraction: 1.491; (8) Molar Refractivity: 29.26 cm3; (9) Molar Volume: 100.8 cm3; (10) Polarizability: 11.6×10-24 cm3; (11)Surface Tension: 46.4 dyne/cm; (12) Density: 1.1 g/cm3; (13) Flash Point: 102.8 °C; (14) Enthalpy of Vaporization: 56.19 kJ/mol; (15) Boiling Point: 246.4 °C at 760 mmHg; (16) Vapour Pressure: 0.00447 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: N#CC1(O)CCCC1
(2) InChI: InChI=1/C6H9NO/c7-5-6(8)3-1-2-4-6/h8H,1-4H2
(3) InChIKey: JZHFFOQSXKDOSX-UHFFFAOYAN 

The toxicity data is as follows:

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 18 mg/kg (18 mg/kg)   U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. Vol. NX#04176,