ChemSpider 2D Image | 1-[(2-Chlorophenyl)(methylimino)methyl]cyclopentanol | C13H16ClNO

1-[(2-Chlorophenyl)(methylimino)methyl]cyclopentanol

  • Molecular FormulaC13H16ClNO
  • Average mass237.725 Da
  • Monoisotopic mass237.092041 Da
  • ChemSpider ID26551984

More details:

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

1-[(2-Chlorophenyl)(methylimino)methyl]cyclopentan-1-ol [ACD/IUPAC Name]
1-[(2-Chlorophenyl)(methylimino)methyl]cyclopentanol [ACD/IUPAC Name]
1-[(2-Chlorophényl)(méthylimino)méthyl]cyclopentanol [French] [ACD/IUPAC Name]
1-[(2-Chlorphenyl)(methylimino)methyl]cyclopentanol [German] [ACD/IUPAC Name]
1880741 [Beilstein]
6740-87-0 [RN]
L5TJ AYR BG&UN1 AQ [WLN]
1-[(2-Chlorophenyl)(methyl)carbonoimidoyl]cyclopentanol [ACD/IUPAC Name]
1-[(2-Chlorophényl)(méthyl)carbonoimidoyl]cyclopentanol [French] [ACD/IUPAC Name]
1-[(2-Chlorphenyl)(methyl)carbonoimidoyl]cyclopentanol [German] [ACD/IUPAC Name]
More...

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 347.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.4±3.0 kJ/mol
Flash Point: 163.8±27.9 °C
Index of Refraction: 1.574
Molar Refractivity: 66.2±0.5 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.14
ACD/LogD (pH 5.5): 2.01
ACD/BCF (pH 5.5): 18.51
ACD/KOC (pH 5.5): 258.14
ACD/LogD (pH 7.4): 2.14
ACD/BCF (pH 7.4): 24.87
ACD/KOC (pH 7.4): 346.82
Polar Surface Area: 33 Å2
Polarizability: 26.2±0.5 10-24cm3
Surface Tension: 41.2±7.0 dyne/cm
Molar Volume: 200.7±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement