ChemSpider 2D Image | (3Z)-3-Hexen-1-yl 3-phenyl-2-propenoate | C15H18O2

(3Z)-3-Hexen-1-yl 3-phenyl-2-propenoate

  • Molecular FormulaC15H18O2
  • Average mass230.302 Da
  • Monoisotopic mass230.130676 Da
  • ChemSpider ID62889023

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-Phénylacrylate de (3Z)-3-hexén-1-yle [French] [ACD/IUPAC Name]
(3Z)-3-Hexen-1-yl (2E)-3-phenylacrylate
(3Z)-3-Hexen-1-yl 3-phenyl-2-propenoate
(3Z)-3-Hexen-1-yl-(2E)-3-phenylacrylat [German] [ACD/IUPAC Name]
2-Propenoic acid, 3-phenyl-, (3Z)-3-hexen-1-yl ester, (2E)- [ACD/Index Name]
68133-75-5 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 345.7±21.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.0±3.0 kJ/mol
Flash Point: 194.1±13.2 °C
Index of Refraction: 1.546
Molar Refractivity: 71.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.51
ACD/LogD (pH 5.5): 3.99
ACD/BCF (pH 5.5): 638.57
ACD/KOC (pH 5.5): 3544.61
ACD/LogD (pH 7.4): 3.99
ACD/BCF (pH 7.4): 638.57
ACD/KOC (pH 7.4): 3544.61
Polar Surface Area: 26 Å2
Polarizability: 28.5±0.5 10-24cm3
Surface Tension: 37.6±3.0 dyne/cm
Molar Volume: 226.5±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement