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Cyclohexanol,1-ethenyl-

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Name

Cyclohexanol,1-ethenyl-

EINECS 217-718-7
CAS No. 1940-19-8 Density 1.028 g/cm3
PSA 20.23000 LogP 1.86760
Solubility N/A Melting Point N/A
Formula C8H14O Boiling Point 175 °C at 760 mmHg
Molecular Weight 126.199 Flash Point 66.9 °C
Transport Information N/A Appearance N/A
Safety 26-36 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 1940-19-8 (1-VINYLCYCLOHEXANOL  97) Hazard Symbols IrritantXi
Synonyms

Cyclohexanol,1-vinyl- (6CI,7CI,8CI);1-Ethenylcyclohexanol;1-Hydroxy-1-vinylcyclohexane;1-Vinyl-1-cyclohexanol;1-Vinylcyclohexanol;1-Vinylcyclohexyl alcohol;NSC62184;

Article Data 94

Cyclohexanol,1-ethenyl- Specification

The Cyclohexanol,1-ethenyl-, with the CAS registry number 1940-19-8, is also known as 1-Vinylcyclohexanol. It belongs to the product categories of Alkynes; Organic Building Blocks; Terminal. Its EINECS registry number is 217-718-7. This chemical's molecular formula is C8H14O and molecular weight is 126.19616. What's more, its IUPAC name is 1-Ethenylcyclohexan-1-ol. It should be put in a cool place.

Physical properties about Cyclohexanol,1-ethenyl-: (1)ACD/LogP: 2.06; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.06; (4)ACD/LogD (pH 7.4): 2.06; (5)ACD/BCF (pH 5.5): 21.54; (6)ACD/BCF (pH 7.4): 21.54; (7)ACD/KOC (pH 5.5): 313.31; (8)ACD/KOC (pH 7.4): 313.31; (9)#H bond acceptors: 1; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 9.23 Å2; (13)Index of Refraction: 1.564; (14)Molar Refractivity: 39.94 cm3; (15)Molar Volume: 122.7 cm3; (16)Surface Tension: 38.7 dyne/cm; (17)Density: 1.028 g/cm3; (18)Flash Point: 66.9 °C; (19)Enthalpy of Vaporization: 47.89 kJ/mol; (20)Boiling Point: 175 °C at 760 mmHg; (21)Vapour Pressure: 0.362 mmHg at 25 °C.

When you are dealing with this chemical, you should be very careful. This chemical is inflammation to the skin, eyes and respiratory system or other mucous membranes. Therefore, you should wear suitable protective clothing. And in case of contacting with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1) SMILES: OC1(\C=C)CCCCC1
(2) InChI: InChI=1/C8H14O/c1-2-8(9)6-4-3-5-7-8/h2,9H,1,3-7H2
(3) InChIKey: ZXKHOVDDJMJXQP-UHFFFAOYAD

The toxicity data is as follows:

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 770mg/kg (770mg/kg)   Arzneimittel-Forschung. Drug Research. Vol. 5, Pg. 161, 1955.
Link to PubMed

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