ChemSpider 2D Image | 2,2-Dichloro-1-methyl-N-[(1-phenyl-3-pyrrolidinyl)methyl]cyclopropanecarboxamide | C16H20Cl2N2O

2,2-Dichloro-1-methyl-N-[(1-phenyl-3-pyrrolidinyl)methyl]cyclopropanecarboxamide

  • Molecular FormulaC16H20Cl2N2O
  • Average mass327.249 Da
  • Monoisotopic mass326.095276 Da
  • ChemSpider ID26229839

More details:

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

2,2-Dichlor-1-methyl-N-[(1-phenyl-3-pyrrolidinyl)methyl]cyclopropancarboxamid [German] [ACD/IUPAC Name]
2,2-Dichloro-1-methyl-N-[(1-phenyl-3-pyrrolidinyl)methyl]cyclopropanecarboxamide [ACD/IUPAC Name]
2,2-Dichloro-1-méthyl-N-[(1-phényl-3-pyrrolidinyl)méthyl]cyclopropanecarboxamide [French] [ACD/IUPAC Name]
Cyclopropanecarboxamide, 2,2-dichloro-1-methyl-N-[(1-phenyl-3-pyrrolidinyl)methyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 515.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.7±3.0 kJ/mol
Flash Point: 265.5±30.1 °C
Index of Refraction: 1.601
Molar Refractivity: 86.3±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.42
ACD/LogD (pH 5.5): 3.08
ACD/BCF (pH 5.5): 126.97
ACD/KOC (pH 5.5): 1098.59
ACD/LogD (pH 7.4): 3.10
ACD/BCF (pH 7.4): 133.86
ACD/KOC (pH 7.4): 1158.17
Polar Surface Area: 32 Å2
Polarizability: 34.2±0.5 10-24cm3
Surface Tension: 51.0±5.0 dyne/cm
Molar Volume: 252.0±5.0 cm3

Click to predict properties on the Chemicalize site


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