ChemSpider 2D Image | 3'-(1-Pyrrolidinylcarbonyl)-2-biphenylcarbonitrile | C18H16N2O

3'-(1-Pyrrolidinylcarbonyl)-2-biphenylcarbonitrile

  • Molecular FormulaC18H16N2O
  • Average mass276.332 Da
  • Monoisotopic mass276.126251 Da
  • ChemSpider ID28535792

More details:

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

[1,1'-Biphenyl]-2-carbonitrile, 3'-(1-pyrrolidinylcarbonyl)- [ACD/Index Name]
1365272-34-9 [RN]
3'-(1-Pyrrolidinylcarbonyl)-2-biphenylcarbonitril [German] [ACD/IUPAC Name]
3'-(1-Pyrrolidinylcarbonyl)-2-biphenylcarbonitrile [ACD/IUPAC Name]
3'-(1-Pyrrolidinylcarbonyl)-2-biphénylcarbonitrile [French] [ACD/IUPAC Name]
3'-(Pyrrolidine-1-carbonyl)-[1,1'-biphenyl]-2-carbonitrile
2-[3-(PYRROLIDINOCARBONYL)PHENYL]BENZONITRILE
3'-(Pyrrolidine-1-carbonyl)[1,1'-biphenyl]-2-carbonitrile
LD-0459
MFCD21609620

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

Density: 1.2±0.1 g/cm3
Boiling Point: 517.1±43.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.9±3.0 kJ/mol
Flash Point: 266.5±28.2 °C
Index of Refraction: 1.637
Molar Refractivity: 81.1±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.89
ACD/LogD (pH 5.5): 2.61
ACD/BCF (pH 5.5): 56.52
ACD/KOC (pH 5.5): 624.93
ACD/LogD (pH 7.4): 2.61
ACD/BCF (pH 7.4): 56.52
ACD/KOC (pH 7.4): 624.93
Polar Surface Area: 44 Å2
Polarizability: 32.2±0.5 10-24cm3
Surface Tension: 58.7±5.0 dyne/cm
Molar Volume: 226.1±5.0 cm3

Click to predict properties on the Chemicalize site


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