ChemSpider 2D Image | (2Z)-3-(4-Biphenylyl)-5-(4-chlorophenyl)-2-pentenoic acid | C23H19ClO2

(2Z)-3-(4-Biphenylyl)-5-(4-chlorophenyl)-2-pentenoic acid

  • Molecular FormulaC23H19ClO2
  • Average mass362.849 Da
  • Monoisotopic mass362.107361 Da
  • ChemSpider ID35035040

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-3-(4-Biphenylyl)-5-(4-chlorophenyl)-2-pentenoic acid [ACD/IUPAC Name]
(2Z)-3-(4-Biphenylyl)-5-(4-chlorphenyl)-2-pentensäure [German] [ACD/IUPAC Name]
(2z)-3-(Biphenyl-4-Yl)-5-(4-Chlorophenyl)pent-2-Enoic Acid
(2Z)-3-{[1,1'-biphenyl]-4-yl}-5-(4-chlorophenyl)pent-2-enoic acid
1221964-50-6 [RN]
2-Pentenoic acid, 3-[1,1'-biphenyl]-4-yl-5-(4-chlorophenyl)-, (2Z)- [ACD/Index Name]
Acide (2Z)-3-(4-biphénylyl)-5-(4-chlorophényl)-2-penténoïque [French] [ACD/IUPAC Name]
(Z)-5-(4-chlorophenyl)-3-(4-phenylphenyl)pent-2-enoic acid
31S
PS315

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

Density: 1.2±0.1 g/cm3
Boiling Point: 545.8±39.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 86.8±3.0 kJ/mol
Flash Point: 283.9±27.1 °C
Index of Refraction: 1.623
Molar Refractivity: 105.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 7.35
ACD/LogD (pH 5.5): 5.44
ACD/BCF (pH 5.5): 4593.63
ACD/KOC (pH 5.5): 7537.83
ACD/LogD (pH 7.4): 3.63
ACD/BCF (pH 7.4): 72.22
ACD/KOC (pH 7.4): 118.51
Polar Surface Area: 37 Å2
Polarizability: 41.9±0.5 10-24cm3
Surface Tension: 49.3±3.0 dyne/cm
Molar Volume: 299.3±3.0 cm3

Click to predict properties on the Chemicalize site


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