ChemSpider 2D Image | 4-Biphenylyl (2Z)-3-phenylacrylate | C21H16O2

4-Biphenylyl (2Z)-3-phenylacrylate

  • Molecular FormulaC21H16O2
  • Average mass300.350 Da
  • Monoisotopic mass300.115021 Da
  • ChemSpider ID106311882

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-3-Phénylacrylate de 4-biphénylyle [French] [ACD/IUPAC Name]
2-Propenoic acid, 3-phenyl-, [1,1'-biphenyl]-4-yl ester, (2Z)- [ACD/Index Name]
4-Biphenylyl (2Z)-3-phenylacrylate [ACD/IUPAC Name]
4-Biphenylyl-(2Z)-3-phenylacrylat [German] [ACD/IUPAC Name]
(4-phenylphenyl) (Z)-3-phenylprop-2-enoate
BIPHENYL-4-YL 3-PHENYLACRYLATE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 479.3±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.4±3.0 kJ/mol
Flash Point: 202.9±20.6 °C
Index of Refraction: 1.631
Molar Refractivity: 93.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.83
ACD/LogD (pH 5.5): 5.62
ACD/BCF (pH 5.5): 10929.05
ACD/KOC (pH 5.5): 27064.90
ACD/LogD (pH 7.4): 5.62
ACD/BCF (pH 7.4): 10929.05
ACD/KOC (pH 7.4): 27064.90
Polar Surface Area: 26 Å2
Polarizability: 36.9±0.5 10-24cm3
Surface Tension: 46.1±3.0 dyne/cm
Molar Volume: 261.2±3.0 cm3

Click to predict properties on the Chemicalize site


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