ChemSpider 2D Image | (2Z)-N-biphenyl-4-yl-2-cyano-3-hydroxybut-2-enamide | C17H14N2O2

(2Z)-N-biphenyl-4-yl-2-cyano-3-hydroxybut-2-enamide

  • Molecular FormulaC17H14N2O2
  • Average mass278.305 Da
  • Monoisotopic mass278.105530 Da
  • ChemSpider ID24718252

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-N-(4-Biphenylyl)-2-cyan-3-hydroxy-2-butenamid [German] [ACD/IUPAC Name]
(2Z)-N-(4-Biphenylyl)-2-cyano-3-hydroxy-2-butenamide [ACD/IUPAC Name]
(2Z)-N-(4-Biphénylyl)-2-cyano-3-hydroxy-2-buténamide [French] [ACD/IUPAC Name]
(2Z)-N-biphenyl-4-yl-2-cyano-3-hydroxybut-2-enamide
2-Butenamide, N-[1,1'-biphenyl]-4-yl-2-cyano-3-hydroxy-, (2Z)- [ACD/Index Name]
(2Z)-2-cyano-3-hydroxy-N-(4-phenylphenyl)but-2-enamide
1173715-42-8 [RN]
cyanohydroxybutenamide, 10
hDHODH-IN-1
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL519160/

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

Density: 1.3±0.1 g/cm3
Boiling Point: 514.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.8±3.0 kJ/mol
Flash Point: 265.0±30.1 °C
Index of Refraction: 1.644
Molar Refractivity: 80.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.56
ACD/LogD (pH 5.5): 2.30
ACD/BCF (pH 5.5): 22.74
ACD/KOC (pH 5.5): 210.15
ACD/LogD (pH 7.4): 0.54
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.66
Polar Surface Area: 73 Å2
Polarizability: 31.8±0.5 10-24cm3
Surface Tension: 57.0±3.0 dyne/cm
Molar Volume: 221.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement