ChemSpider 2D Image | (5E)-5-Octen-1-yl propionate | C11H20O2

(5E)-5-Octen-1-yl propionate

  • Molecular FormulaC11H20O2
  • Average mass184.275 Da
  • Monoisotopic mass184.146332 Da
  • ChemSpider ID28583330

  • Double-bond stereo - Double-bond stereo

More details:

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

(5E)-5-Octen-1-yl propionate [ACD/IUPAC Name]
(5E)-5-Octen-1-ylpropionat [German] [ACD/IUPAC Name]
5-Octen-1-ol, propanoate, (5E)- [ACD/Index Name]
Propionate de (5E)-5-octén-1-yle [French] [ACD/IUPAC Name]
196109-18-9 [RN]
5-OCTEN-1-OL,1-PROPANOATE, (5Z)-
OCT-5-EN-1-YL PROPANOATE

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

Density: 0.9±0.1 g/cm3
Boiling Point: 245.7±19.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.3±3.0 kJ/mol
Flash Point: 89.3±19.9 °C
Index of Refraction: 1.442
Molar Refractivity: 54.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 3.98
ACD/LogD (pH 5.5): 3.62
ACD/BCF (pH 5.5): 329.04
ACD/KOC (pH 5.5): 2205.20
ACD/LogD (pH 7.4): 3.62
ACD/BCF (pH 7.4): 329.04
ACD/KOC (pH 7.4): 2205.20
Polar Surface Area: 26 Å2
Polarizability: 21.7±0.5 10-24cm3
Surface Tension: 29.2±3.0 dyne/cm
Molar Volume: 207.2±3.0 cm3

Click to predict properties on the Chemicalize site


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