3-Hydroxy-4-pentenoic acid supplier

Name
3-hydroxy-4-pentenoic acid
EINECS
CAS No. 38996-03-1
Density 1.177 g/cm³
Solubility
Melting Point
Formula C₅H₈O₃
Boiling Point 266.506 °C at 760 mmHg
Molecular Weight 116.117
Flash Point 129.229 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 3-Hydroxypent-4-enoic acid;
PSA 57.53000
LogP 0.00800

3-Hydroxy-4-pentenoic acid Specification

The 4-Pentenoic acid,3-hydroxy-, with the CAS registry number 38996-03-1, is also known as 3-Hydroxy-4-pentenoic acid. This chemical's molecular formula is C₅H₈O₃ and molecular weight is 116.12. What's more, its IUPAC name is called 3-Hydroxypent-4-enoic acid.

Physical properties about 4-Pentenoic acid,3-hydroxy- are: (1)ACD/LogP: -0.27; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.68; (4)ACD/LogD (pH 7.4): -3.43; (5)ACD/BCF (pH 5.5): 1.00; (6)ACD/BCF (pH 7.4): 1.00; (7)ACD/KOC (pH 5.5): 1.00; (8)ACD/KOC (pH 7.4): 1.00; (9)#H bond acceptors: 3; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 57.53 Å²; (13)Index of Refraction: 1.479; (14)Molar Refractivity: 27.997 cm³; (15)Molar Volume: 98.671 cm³; (16)Polarizability: 11.099×10^-24cm³; (17)Surface Tension: 45.303 dyne/cm; (18)Density: 1.177 g/cm³; (19)Flash Point: 129.229 °C; (20)Enthalpy of Vaporization: 58.582 kJ/mol; (21)Boiling Point: 266.506 °C at 760 mmHg; (22)Vapour Pressure: 0.00100 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: O=C(O)CC(O)\C=C
(2) InChI: InChI=1S/C5H8O3/c1-2-4(6)3-5(7)8/h2,4,6H,1,3H2,(H,7,8)
(3) InChIKey: AINRQBNLOBQURT-UHFFFAOYSA-N

Product Name

3-hydroxy-4-pentenoic acid

3-Hydroxy-4-pentenoic acid Specification

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