ChemSpider 2D Image | N-{4-[(Chloroacetyl)amino]cyclohexyl}-N-methylacetamide | C11H19ClN2O2

N-{4-[(Chloroacetyl)amino]cyclohexyl}-N-methylacetamide

  • Molecular FormulaC11H19ClN2O2
  • Average mass246.734 Da
  • Monoisotopic mass246.113510 Da
  • ChemSpider ID28300699

More details:

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

Acetamide, N-[4-[(2-chloroacetyl)amino]cyclohexyl]-N-methyl- [ACD/Index Name]
N-{4-[(2-Chloroacétyl)amino]cyclohexyl}-N-méthylacétamide [French] [ACD/IUPAC Name]
N-{4-[(Chloracetyl)amino]cyclohexyl}-N-methylacetamid [German] [ACD/IUPAC Name]
N-{4-[(Chloroacetyl)amino]cyclohexyl}-N-methylacetamide [ACD/IUPAC Name]
1353976-66-5 [RN]
2-Chloro-N-(4-(N-methylacetamido)cyclohexyl)acetamide
2-CHLORO-N-[4-(N-METHYLACETAMIDO)CYCLOHEXYL]ACETAMIDE
MFCD21096128
N-[4-(acetylmethylamino)cyclohexyl]-2-chloroacetamide
N-[4-(Acetyl-methyl-amino)-cyclohexyl]-2-chloro-acetamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 444.5±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.2±3.0 kJ/mol
Flash Point: 222.6±28.4 °C
Index of Refraction: 1.508
Molar Refractivity: 63.5±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.49
ACD/LogD (pH 5.5): 0.31
ACD/BCF (pH 5.5): 1.01
ACD/KOC (pH 5.5): 34.97
ACD/LogD (pH 7.4): 0.31
ACD/BCF (pH 7.4): 1.01
ACD/KOC (pH 7.4): 34.97
Polar Surface Area: 49 Å2
Polarizability: 25.2±0.5 10-24cm3
Surface Tension: 41.6±5.0 dyne/cm
Molar Volume: 212.9±5.0 cm3

Click to predict properties on the Chemicalize site


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