ChemSpider 2D Image | [4-(1-Azetidinylmethyl)phenyl](cyclopentyl)methanone | C16H21NO

[4-(1-Azetidinylmethyl)phenyl](cyclopentyl)methanone

  • Molecular FormulaC16H21NO
  • Average mass243.344 Da
  • Monoisotopic mass243.162308 Da
  • ChemSpider ID21399150

More details:

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

(4-(Azetidin-1-ylmethyl)phenyl)(cyclopentyl)methanone
[4-(1-Azetidinylmethyl)phenyl](cyclopentyl)methanon [German] [ACD/IUPAC Name]
[4-(1-Azetidinylmethyl)phenyl](cyclopentyl)methanone [ACD/IUPAC Name]
[4-(1-Azétidinylméthyl)phényl](cyclopentyl)méthanone [French] [ACD/IUPAC Name]
898757-14-7 [RN]
Methanone, [4-(1-azetidinylmethyl)phenyl]cyclopentyl- [ACD/Index Name]
[4-(azetidin-1-ylmethyl)phenyl]-cyclopentylmethanone
{4-[(Azetidin-1-yl)methyl]phenyl}(cyclopentyl)methanone
1-[(4-CYCLOPENTANECARBONYLPHENYL)METHYL]AZETIDINE
4-(AZETIDIN-1-YLMETHYL)PHENYL CYCLOPENTYL 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: 371.5±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.9±3.0 kJ/mol
Flash Point: 136.8±12.5 °C
Index of Refraction: 1.589
Molar Refractivity: 73.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.57
ACD/LogD (pH 5.5): 0.68
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.35
ACD/LogD (pH 7.4): 2.39
ACD/BCF (pH 7.4): 25.82
ACD/KOC (pH 7.4): 222.10
Polar Surface Area: 20 Å2
Polarizability: 28.9±0.5 10-24cm3
Surface Tension: 48.9±3.0 dyne/cm
Molar Volume: 216.6±3.0 cm3

Click to predict properties on the Chemicalize site


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