ChemSpider 2D Image | 3-(pyrrolidinomethyl)benzophenone | C18H19NO

3-(pyrrolidinomethyl)benzophenone

  • Molecular FormulaC18H19NO
  • Average mass265.350 Da
  • Monoisotopic mass265.146667 Da
  • ChemSpider ID21399498

More details:

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

3-(pyrrolidinomethyl)benzophenone
898793-88-9 [RN]
Methanone, phenyl[3-(1-pyrrolidinylmethyl)phenyl]- [ACD/Index Name]
Phenyl[3-(1-pyrrolidinylmethyl)phenyl]methanon [German] [ACD/IUPAC Name]
Phenyl[3-(1-pyrrolidinylmethyl)phenyl]methanone [ACD/IUPAC Name]
Phényl[3-(1-pyrrolidinylméthyl)phényl]méthanone [French] [ACD/IUPAC Name]
1-[(3-BENZOYLPHENYL)METHYL]PYRROLIDINE
3-(PYRROLIDIN-1-YLMETHYL)BENZOPHENONE
MFCD03842007 [MDL number]
phenyl-[3-(pyrrolidin-1-ylmethyl)phenyl]methanone
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 401.2±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.2±3.0 kJ/mol
Flash Point: 149.7±13.4 °C
Index of Refraction: 1.602
Molar Refractivity: 81.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.15
ACD/LogD (pH 5.5): 0.17
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.21
ACD/LogD (pH 7.4): 1.20
ACD/BCF (pH 7.4): 1.60
ACD/KOC (pH 7.4): 13.11
Polar Surface Area: 20 Å2
Polarizability: 32.1±0.5 10-24cm3
Surface Tension: 46.9±3.0 dyne/cm
Molar Volume: 236.2±3.0 cm3

Click to predict properties on the Chemicalize site


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