ChemSpider 2D Image | N-[(1-Benzyl-2-pyrrolidinyl)methyl]-2-chloro-N-cyclopropylacetamide | C17H23ClN2O

N-[(1-Benzyl-2-pyrrolidinyl)methyl]-2-chloro-N-cyclopropylacetamide

  • Molecular FormulaC17H23ClN2O
  • Average mass306.830 Da
  • Monoisotopic mass306.149902 Da
  • ChemSpider ID28298303

More details:

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

1353960-95-8 [RN]
Acetamide, 2-chloro-N-cyclopropyl-N-[[1-(phenylmethyl)-2-pyrrolidinyl]methyl]- [ACD/Index Name]
N-[(1-Benzyl-2-pyrrolidinyl)methyl]-2-chlor-N-cyclopropylacetamid [German] [ACD/IUPAC Name]
N-[(1-Benzyl-2-pyrrolidinyl)methyl]-2-chloro-N-cyclopropylacetamide [ACD/IUPAC Name]
N-[(1-Benzyl-2-pyrrolidinyl)méthyl]-2-chloro-N-cyclopropylacétamide [French] [ACD/IUPAC Name]
N-[(1-BENZYLPYRROLIDIN-2-YL)METHYL]-2-CHLORO-N-CYCLOPROPYLACETAMIDE
MFCD21093614
MFCD21093615
N-((1-Benzylpyrrolidin-2-yl)methyl)-2-chloro-N-cyclopropylacetamide
N-(1-benzylpyrrolidin-2-ylmethyl)-2-chloro-N-cyclopropylacetamide
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 433.0±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.9±3.0 kJ/mol
Flash Point: 215.7±24.0 °C
Index of Refraction: 1.590
Molar Refractivity: 86.3±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.78
ACD/LogD (pH 5.5): -0.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.93
ACD/BCF (pH 7.4): 1.27
ACD/KOC (pH 7.4): 15.13
Polar Surface Area: 24 Å2
Polarizability: 34.2±0.5 10-24cm3
Surface Tension: 49.6±5.0 dyne/cm
Molar Volume: 255.5±5.0 cm3

Click to predict properties on the Chemicalize site


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