ChemSpider 2D Image | 2-n-Propyl-3-pentenoic acid | C8H14O2

2-n-Propyl-3-pentenoic acid

  • Molecular FormulaC8H14O2
  • Average mass142.196 Da
  • Monoisotopic mass142.099380 Da
  • ChemSpider ID30791778

  • Double-bond stereo - Double-bond stereo

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(3Z)-2-Propyl-3-pentenoic acid [ACD/IUPAC Name]
(3Z)-2-Propyl-3-pentensäure [German] [ACD/IUPAC Name]
2-n-Propyl-3-pentenoic acid
3-Pentenoic acid, 2-propyl-, (3Z)- [ACD/Index Name]
Acide (3Z)-2-propyl-3-penténoïque [French] [ACD/IUPAC Name]
(3Z)-2-propylpent-3-enoic acid
3-ene-valproic acid
3-Ene-VPA
3-En-valproic acid
72010-19-6 [RN]
More...

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 236.6±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 52.1±6.0 kJ/mol
Flash Point: 133.9±13.9 °C
Index of Refraction: 1.458
Molar Refractivity: 40.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.47
ACD/LogD (pH 5.5): 1.11
ACD/BCF (pH 5.5): 2.34
ACD/KOC (pH 5.5): 32.65
ACD/LogD (pH 7.4): -0.69
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 37 Å2
Polarizability: 16.1±0.5 10-24cm3
Surface Tension: 32.7±3.0 dyne/cm
Molar Volume: 149.2±3.0 cm3

Click to predict properties on the Chemicalize site


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