ChemSpider 2D Image | [3-(1-Azetidinylmethyl)phenyl](2-chlorophenyl)methanone | C17H16ClNO

[3-(1-Azetidinylmethyl)phenyl](2-chlorophenyl)methanone

  • Molecular FormulaC17H16ClNO
  • Average mass285.768 Da
  • Monoisotopic mass285.092041 Da
  • ChemSpider ID21399585

More details:

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

(3-(Azetidin-1-ylmethyl)phenyl)(2-chlorophenyl)methanone
[3-(1-Azetidinylmethyl)phenyl](2-chlorophenyl)methanone [ACD/IUPAC Name]
[3-(1-Azétidinylméthyl)phényl](2-chlorophényl)méthanone [French] [ACD/IUPAC Name]
[3-(1-Azetidinylmethyl)phenyl](2-chlorphenyl)methanon [German] [ACD/IUPAC Name]
898771-87-4 [RN]
Methanone, [3-(1-azetidinylmethyl)phenyl](2-chlorophenyl)- [ACD/Index Name]
[3-(azetidin-1-ylmethyl)phenyl]-(2-chlorophenyl)methanone
{3-[(Azetidin-1-yl)methyl]phenyl}(2-chlorophenyl)methanone
1-{[3-(2-CHLOROBENZOYL)PHENYL]METHYL}AZETIDINE
3'-AZETIDIN-1-YLMETHYL-2-CHLOROBENZOPHENONE
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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: 416.6±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.0±3.0 kJ/mol
Flash Point: 205.8±24.6 °C
Index of Refraction: 1.623
Molar Refractivity: 81.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.76
ACD/LogD (pH 5.5): 1.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.78
ACD/LogD (pH 7.4): 2.78
ACD/BCF (pH 7.4): 49.64
ACD/KOC (pH 7.4): 343.99
Polar Surface Area: 20 Å2
Polarizability: 32.2±0.5 10-24cm3
Surface Tension: 50.8±3.0 dyne/cm
Molar Volume: 230.4±3.0 cm3

Click to predict properties on the Chemicalize site


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