ChemSpider 2D Image | (2Z)-3-Phenyl-2-propen-1-yl 3-methylbutanoate | C14H18O2

(2Z)-3-Phenyl-2-propen-1-yl 3-methylbutanoate

  • Molecular FormulaC14H18O2
  • Average mass218.292 Da
  • Monoisotopic mass218.130676 Da
  • ChemSpider ID21427414

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-3-Phenyl-2-propen-1-yl 3-methylbutanoate [ACD/IUPAC Name]
(2Z)-3-Phenyl-2-propen-1-yl-3-methylbutanoat [German] [ACD/IUPAC Name]
3-Méthylbutanoate de (2Z)-3-phényl-2-propén-1-yle [French] [ACD/IUPAC Name]
Butanoic acid, 3-methyl-, (2Z)-3-phenyl-2-propen-1-yl ester [ACD/Index Name]
(2E)-3-Phenyl-2-propenyl 3-methylbutanoate
(2Z)-3-phenylprop-2-en-1-yl 3-methylbutanoate
140-27-2 [RN]
3-Methylbutanoic acid 3-phenyl-2-propenyl ester
3-Phenyl-2-propenyl 3-methylbutanoate
3-Phenylallyl 3-methylbutanoate
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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: 323.0±21.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.5±3.0 kJ/mol
Flash Point: 128.3±20.4 °C
Index of Refraction: 1.531
Molar Refractivity: 67.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.03
ACD/LogD (pH 5.5): 3.76
ACD/BCF (pH 5.5): 425.78
ACD/KOC (pH 5.5): 2652.00
ACD/LogD (pH 7.4): 3.76
ACD/BCF (pH 7.4): 425.78
ACD/KOC (pH 7.4): 2652.00
Polar Surface Area: 26 Å2
Polarizability: 26.6±0.5 10-24cm3
Surface Tension: 36.1±3.0 dyne/cm
Molar Volume: 216.8±3.0 cm3

Click to predict properties on the Chemicalize site


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