ChemSpider 2D Image | 1-{[2-(2-METHYLBENZOYL)PHENYL]METHYL}PYRROLIDINE | C19H21NO

1-{[2-(2-METHYLBENZOYL)PHENYL]METHYL}PYRROLIDINE

  • Molecular FormulaC19H21NO
  • Average mass279.376 Da
  • Monoisotopic mass279.162323 Da
  • ChemSpider ID21399952

More details:

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

(2-Methylphenyl)[2-(1-pyrrolidinylmethyl)phenyl]methanon [German] [ACD/IUPAC Name]
(2-Methylphenyl)[2-(1-pyrrolidinylmethyl)phenyl]methanone [ACD/IUPAC Name]
(2-Méthylphényl)[2-(1-pyrrolidinylméthyl)phényl]méthanone [French] [ACD/IUPAC Name]
1-{[2-(2-METHYLBENZOYL)PHENYL]METHYL}PYRROLIDINE
898774-02-2 [RN]
Methanone, (2-methylphenyl)[2-(1-pyrrolidinylmethyl)phenyl]- [ACD/Index Name]
(2-methylphenyl)-[2-(pyrrolidin-1-ylmethyl)phenyl]methanone
(2-Methylphenyl){2-[(pyrrolidin-1-yl)methyl]phenyl}methanone
2-METHYL-2'-PYRROLIDIN-1-YLMETHYLBENZOPHENONE
2-methyl-2'-pyrrolidinomethyl benzophenone
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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: 410.8±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.3±3.0 kJ/mol
Flash Point: 150.7±14.8 °C
Index of Refraction: 1.595
Molar Refractivity: 85.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.61
ACD/LogD (pH 5.5): 1.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.48
ACD/LogD (pH 7.4): 2.05
ACD/BCF (pH 7.4): 6.96
ACD/KOC (pH 7.4): 37.49
Polar Surface Area: 20 Å2
Polarizability: 34.0±0.5 10-24cm3
Surface Tension: 45.7±3.0 dyne/cm
Molar Volume: 252.5±3.0 cm3

Click to predict properties on the Chemicalize site


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