ChemSpider 2D Image | [3-(1-Azetidinylmethyl)phenyl](2,6-dimethylphenyl)methanone | C19H21NO

[3-(1-Azetidinylmethyl)phenyl](2,6-dimethylphenyl)methanone

  • Molecular FormulaC19H21NO
  • Average mass279.376 Da
  • Monoisotopic mass279.162323 Da
  • ChemSpider ID21399579

More details:

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

(3-(Azetidin-1-ylmethyl)phenyl)(2,6-dimethylphenyl)methanone
[3-(1-Azetidinylmethyl)phenyl](2,6-dimethylphenyl)methanon [German] [ACD/IUPAC Name]
[3-(1-Azetidinylmethyl)phenyl](2,6-dimethylphenyl)methanone [ACD/IUPAC Name]
[3-(1-Azétidinylméthyl)phényl](2,6-diméthylphényl)méthanone [French] [ACD/IUPAC Name]
898771-75-0 [RN]
Methanone, [3-(1-azetidinylmethyl)phenyl](2,6-dimethylphenyl)- [ACD/Index Name]
[3-(azetidin-1-ylmethyl)phenyl]-(2,6-dimethylphenyl)methanone
{3-[(Azetidin-1-yl)methyl]phenyl}(2,6-dimethylphenyl)methanone
3'-AZETIDIN-1-YLMETHYL-2,6-DIMETHYLBENZOPHENONE
3'-azetidinomethyl-2,6-dimethylbenzophenone
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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: 376.1±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.4±3.0 kJ/mol
Flash Point: 129.3±13.9 °C
Index of Refraction: 1.601
Molar Refractivity: 86.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.51
ACD/LogD (pH 5.5): 1.47
ACD/BCF (pH 5.5): 1.94
ACD/KOC (pH 5.5): 10.84
ACD/LogD (pH 7.4): 3.18
ACD/BCF (pH 7.4): 97.69
ACD/KOC (pH 7.4): 545.35
Polar Surface Area: 20 Å2
Polarizability: 34.1±0.5 10-24cm3
Surface Tension: 46.2±3.0 dyne/cm
Molar Volume: 251.0±3.0 cm3

Click to predict properties on the Chemicalize site


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