ChemSpider 2D Image | 2-Propyl-2,4-pentadienoic acid | C8H12O2

2-Propyl-2,4-pentadienoic acid

  • Molecular FormulaC8H12O2
  • Average mass140.180 Da
  • Monoisotopic mass140.083725 Da
  • ChemSpider ID23352610

More details:

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

2,4-Pentadienoic acid, 2-propyl- [ACD/Index Name]
2-Propyl-2,4-pentadienoic acid [ACD/IUPAC Name]
2-Propyl-2,4-pentadiensäure [German] [ACD/IUPAC Name]
2-Propylpenta-2,4-dienoic acid
72010-18-5 [RN]
Acide 2-propyl-2,4-pentadiénoïque [French] [ACD/IUPAC Name]
2,4-diene-VPA

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

Density: 1.0±0.1 g/cm3
Boiling Point: 256.9±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 54.4±6.0 kJ/mol
Flash Point: 163.7±9.6 °C
Index of Refraction: 1.473
Molar Refractivity: 40.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.44
ACD/LogD (pH 5.5): 1.62
ACD/BCF (pH 5.5): 6.27
ACD/KOC (pH 5.5): 73.95
ACD/LogD (pH 7.4): -0.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.17
Polar Surface Area: 37 Å2
Polarizability: 16.0±0.5 10-24cm3
Surface Tension: 33.1±3.0 dyne/cm
Molar Volume: 143.7±3.0 cm3

Click to predict properties on the Chemicalize site


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