ChemSpider 2D Image | [3-(1-Azetidinylmethyl)phenyl](cyclohexyl)methanone | C17H23NO

[3-(1-Azetidinylmethyl)phenyl](cyclohexyl)methanone

  • Molecular FormulaC17H23NO
  • Average mass257.371 Da
  • Monoisotopic mass257.177979 Da
  • ChemSpider ID21399606

More details:

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

(3-(Azetidin-1-ylmethyl)phenyl)(cyclohexyl)methanone
[3-(1-Azetidinylmethyl)phenyl](cyclohexyl)methanon [German] [ACD/IUPAC Name]
[3-(1-Azetidinylmethyl)phenyl](cyclohexyl)methanone [ACD/IUPAC Name]
[3-(1-Azétidinylméthyl)phényl](cyclohexyl)méthanone [French] [ACD/IUPAC Name]
898772-42-4 [RN]
Methanone, [3-(1-azetidinylmethyl)phenyl]cyclohexyl- [ACD/Index Name]
[3-(azetidin-1-ylmethyl)phenyl]-cyclohexylmethanone
{3-[(Azetidin-1-yl)methyl]phenyl}(cyclohexyl)methanone
1-[(3-CYCLOHEXANECARBONYLPHENYL)METHYL]AZETIDINE
3-(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: 385.0±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.4±3.0 kJ/mol
Flash Point: 140.1±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): 0.97
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.51
ACD/LogD (pH 7.4): 2.66
ACD/BCF (pH 7.4): 38.74
ACD/KOC (pH 7.4): 273.32
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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