ChemSpider 2D Image | 4-[4-(1-Pyrrolidinylmethyl)benzoyl]benzonitrile | C19H18N2O

4-[4-(1-Pyrrolidinylmethyl)benzoyl]benzonitrile

  • Molecular FormulaC19H18N2O
  • Average mass290.359 Da
  • Monoisotopic mass290.141907 Da
  • ChemSpider ID21399054

More details:

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

4-[4-(1-Pyrrolidinylmethyl)benzoyl]benzonitril [German] [ACD/IUPAC Name]
4-[4-(1-Pyrrolidinylmethyl)benzoyl]benzonitrile [ACD/IUPAC Name]
4-[4-(1-Pyrrolidinylméthyl)benzoyl]benzonitrile [French] [ACD/IUPAC Name]
4-{4-[(Pyrrolidin-1-yl)methyl]benzoyl}benzonitrile
898776-08-4 [RN]
Benzonitrile, 4-[4-(1-pyrrolidinylmethyl)benzoyl]- [ACD/Index Name]
4-[4-(pyrrolidin-1-ylmethyl)benzoyl]benzonitrile
4-CYANO-4'-PYRROLIDIN-1-YLMETHYLBENZOPHENONE
4-cyano-4'-pyrrolidinomethyl benzophenone
4-cyano-4-pyrrolidinomethyl benzophenone
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 462.4±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.3±3.0 kJ/mol
Flash Point: 233.5±25.9 °C
Index of Refraction: 1.626
Molar Refractivity: 85.8±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.81
ACD/LogD (pH 5.5): 0.42
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.74
ACD/LogD (pH 7.4): 1.66
ACD/BCF (pH 7.4): 4.03
ACD/KOC (pH 7.4): 29.72
Polar Surface Area: 44 Å2
Polarizability: 34.0±0.5 10-24cm3
Surface Tension: 57.0±5.0 dyne/cm
Molar Volume: 242.3±5.0 cm3

Click to predict properties on the Chemicalize site


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