ChemSpider 2D Image | [4-(1-Azetidinylmethyl)phenyl]cyclohexylmethanone | C17H23NO

[4-(1-Azetidinylmethyl)phenyl]cyclohexylmethanone

  • Molecular FormulaC17H23NO
  • Average mass257.371 Da
  • Monoisotopic mass257.177979 Da
  • ChemSpider ID21399151

More details:

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

(4-(Azetidin-1-ylmethyl)phenyl)(cyclohexyl)methanone
[4-(1-Azetidinylmethyl)phenyl](cyclohexyl)methanon [German] [ACD/IUPAC Name]
[4-(1-Azetidinylmethyl)phenyl](cyclohexyl)methanone [ACD/IUPAC Name]
[4-(1-Azétidinylméthyl)phényl](cyclohexyl)méthanone [French] [ACD/IUPAC Name]
[4-(1-Azetidinylmethyl)phenyl]cyclohexylmethanone
898757-16-9 [RN]
Methanone, [4-(1-azetidinylmethyl)phenyl]cyclohexyl- [ACD/Index Name]
[4-(azetidin-1-ylmethyl)phenyl]-cyclohexylmethanone
{4-[(Azetidin-1-yl)methyl]phenyl}(cyclohexyl)methanone
4-(AZETIDIN-1-YLMETHYL)PHENYL CYCLOHEXYL KETONE
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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: 387.2±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.6±3.0 kJ/mol
Flash Point: 141.4±12.5 °C
Index of Refraction: 1.577
Molar Refractivity: 77.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.13
ACD/LogD (pH 5.5): 1.08
ACD/BCF (pH 5.5): 1.02
ACD/KOC (pH 5.5): 7.17
ACD/LogD (pH 7.4): 2.79
ACD/BCF (pH 7.4): 51.87
ACD/KOC (pH 7.4): 365.89
Polar Surface Area: 20 Å2
Polarizability: 30.8±0.5 10-24cm3
Surface Tension: 46.8±3.0 dyne/cm
Molar Volume: 234.4±3.0 cm3

Click to predict properties on the Chemicalize site


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