ChemSpider 2D Image | (3E)-2-Isopropyl-3-pentenoic acid | C8H14O2

(3E)-2-Isopropyl-3-pentenoic acid

  • Molecular FormulaC8H14O2
  • Average mass142.196 Da
  • Monoisotopic mass142.099380 Da
  • ChemSpider ID27017116

  • Double-bond stereo - Double-bond stereo

More details:

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

(3E)-2-Isopropyl-3-pentenoic acid [ACD/IUPAC Name]
(3E)-2-Isopropyl-3-pentensäure [German] [ACD/IUPAC Name]
3-Pentenoic acid, 2-(1-methylethyl)-, (3E)- [ACD/Index Name]
77324-64-2 [RN]
Acide (3E)-2-isopropyl-3-penténoïque [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 229.3±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 51.3±6.0 kJ/mol
Flash Point: 126.6±13.9 °C
Index of Refraction: 1.456
Molar Refractivity: 40.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.29
ACD/LogD (pH 5.5): 1.26
ACD/BCF (pH 5.5): 3.02
ACD/KOC (pH 5.5): 39.14
ACD/LogD (pH 7.4): -0.54
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: 31.4±3.0 dyne/cm
Molar Volume: 149.6±3.0 cm3

Click to predict properties on the Chemicalize site


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