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Pentanal, 4-hydroxy-

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Name

Pentanal, 4-hydroxy-

EINECS N/A
CAS No. 44601-24-3 Density 0.961 g/cm3
PSA N/A LogP N/A
Solubility N/A Melting Point N/A
Formula C5H10O2 Boiling Point 193.6 °C at 760 mmHg
Molecular Weight 102.133 Flash Point 75 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 44601-24-3 (4-hydroxypentanal) Hazard Symbols N/A
Synonyms

Valeraldehyde,4-hydroxy- (6CI,7CI);4-Hydroxypentanal;

Article Data 3

Pentanal, 4-hydroxy- Specification

The Pentanal, 4-hydroxy- is an organic compound with the formula C5H10O2. With the CAS registry number 44601-24-3, the IUPAC name of this chemical is 4-hydroxypentanal.

Physical properties about Pentanal, 4-hydroxy- are: (1)ACD/LogP: -0.22; (2)ACD/LogD (pH 5.5): -0.22; (3)ACD/LogD (pH 7.4): -0.22; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 18.09; (7)ACD/KOC (pH 7.4): 18.09; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 4; (11)Polar Surface Area: 26.3 Å2; (12)Index of Refraction: 1.42; (13)Molar Refractivity: 26.89 cm3; (14)Molar Volume: 106.2 cm3; (15)Polarizability: 10.66×10-24cm3; (16)Surface Tension: 32.6 dyne/cm; (17)Density: 0.961 g/cm3; (18)Flash Point: 75 °C; (19)Enthalpy of Vaporization: 50.02 kJ/mol; (20)Boiling Point: 193.6 °C at 760 mmHg; (21)Vapour Pressure: 0.121 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=CCCC(O)C
(2)InChI: InChI=1/C5H10O2/c1-5(7)3-2-4-6/h4-5,7H,2-3H2,1H3
(3)InChIKey: HFZMJAMTNAAZQE-UHFFFAOYAO
(4)Std. InChI: InChI=1S/C5H10O2/c1-5(7)3-2-4-6/h4-5,7H,2-3H2,1H3
(5)Std. InChIKey: HFZMJAMTNAAZQE-UHFFFAOYSA-N

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