ChemSpider 2D Image | (3-(Azetidin-1-ylmethyl)phenyl)(p-tolyl)methanone | C18H19NO

(3-(Azetidin-1-ylmethyl)phenyl)(p-tolyl)methanone

  • Molecular FormulaC18H19NO
  • Average mass265.350 Da
  • Monoisotopic mass265.146667 Da
  • ChemSpider ID21399558

More details:

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

(3-(Azetidin-1-ylmethyl)phenyl)(p-tolyl)methanone
[3-(1-Azetidinylmethyl)phenyl](4-methylphenyl)methanon [German] [ACD/IUPAC Name]
[3-(1-Azetidinylmethyl)phenyl](4-methylphenyl)methanone [ACD/IUPAC Name]
[3-(1-Azétidinylméthyl)phényl](4-méthylphényl)méthanone [French] [ACD/IUPAC Name]
898771-25-0 [RN]
Methanone, [3-(1-azetidinylmethyl)phenyl](4-methylphenyl)- [ACD/Index Name]
[3-(azetidin-1-ylmethyl)phenyl]-(4-methylphenyl)methanone
{3-[(Azetidin-1-yl)methyl]phenyl}(4-methylphenyl)methanone
1-{[3-(4-METHYLBENZOYL)PHENYL]METHYL}AZETIDINE
3-AZETIDIN-1-YLMETHYL-4'-METHYLBENZOPHENONE
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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: 414.5±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.8±3.0 kJ/mol
Flash Point: 157.9±14.8 °C
Index of Refraction: 1.608
Molar Refractivity: 81.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.05
ACD/LogD (pH 5.5): 0.53
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.30
ACD/LogD (pH 7.4): 2.23
ACD/BCF (pH 7.4): 18.63
ACD/KOC (pH 7.4): 165.62
Polar Surface Area: 20 Å2
Polarizability: 32.2±0.5 10-24cm3
Surface Tension: 47.5±3.0 dyne/cm
Molar Volume: 234.7±3.0 cm3

Click to predict properties on the Chemicalize site


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