ChemSpider 2D Image | N-{4-[(Chloroacetyl)amino]cyclohexyl}-N-cyclopropylacetamide | C13H21ClN2O2

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

  • Molecular FormulaC13H21ClN2O2
  • Average mass272.771 Da
  • Monoisotopic mass272.129150 Da
  • ChemSpider ID28300747

More details:






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

1353969-92-2 [RN]
Acetamide, N-[4-[(2-chloroacetyl)amino]cyclohexyl]-N-cyclopropyl- [ACD/Index Name]
N-{4-[(2-Chloroacétyl)amino]cyclohexyl}-N-cyclopropylacétamide [French] [ACD/IUPAC Name]
N-{4-[(Chloracetyl)amino]cyclohexyl}-N-cyclopropylacetamid [German] [ACD/IUPAC Name]
N-{4-[(Chloroacetyl)amino]cyclohexyl}-N-cyclopropylacetamide [ACD/IUPAC Name]
2-Chloro-N-(4-(N-cyclopropylacetamido)cyclohexyl)acetamide
2-CHLORO-N-[4-(N-CYCLOPROPYLACETAMIDO)CYCLOHEXYL]ACETAMIDE
MFCD21096176
N-[4-(acetylcyclopropylamino)cyclohexyl]-2-chloroacetamide
N-[4-(Acetyl-cyclopropyl-amino)-cyclohexyl]-2-chloro-acetamide

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 480.8±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.5±3.0 kJ/mol
Flash Point: 244.6±28.4 °C
Index of Refraction: 1.534
Molar Refractivity: 70.7±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.13
ACD/LogD (pH 5.5): 0.62
ACD/BCF (pH 5.5): 1.75
ACD/KOC (pH 5.5): 51.84
ACD/LogD (pH 7.4): 0.62
ACD/BCF (pH 7.4): 1.75
ACD/KOC (pH 7.4): 51.84
Polar Surface Area: 49 Å2
Polarizability: 28.0±0.5 10-24cm3
Surface Tension: 45.2±5.0 dyne/cm
Molar Volume: 227.3±5.0 cm3

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