ChemSpider 2D Image | N-[(1-Benzyl-2-pyrrolidinyl)methyl]-2-chloro-N-isopropylacetamide | C17H25ClN2O

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

  • Molecular FormulaC17H25ClN2O
  • Average mass308.846 Da
  • Monoisotopic mass308.165527 Da
  • ChemSpider ID28298290

More details:

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

1353984-39-0 [RN]
Acetamide, 2-chloro-N-(1-methylethyl)-N-[[1-(phenylmethyl)-2-pyrrolidinyl]methyl]- [ACD/Index Name]
N-[(1-Benzyl-2-pyrrolidinyl)methyl]-2-chlor-N-isopropylacetamid [German] [ACD/IUPAC Name]
N-[(1-Benzyl-2-pyrrolidinyl)methyl]-2-chloro-N-isopropylacetamide [ACD/IUPAC Name]
N-[(1-Benzyl-2-pyrrolidinyl)méthyl]-2-chloro-N-isopropylacétamide [French] [ACD/IUPAC Name]
N-[(1-BENZYLPYRROLIDIN-2-YL)METHYL]-2-CHLORO-N-(PROPAN-2-YL)ACETAMIDE
MFCD21093601
MFCD21093602
N-((1-Benzylpyrrolidin-2-yl)methyl)-2-chloro-N-isopropylacetamide
N-(1-benzylpyrrolidin-2-ylmethyl)-2-chloro-N-isopropylacetamide
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 413.0±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.6±3.0 kJ/mol
Flash Point: 203.5±23.2 °C
Index of Refraction: 1.543
Molar Refractivity: 87.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.29
ACD/LogD (pH 5.5): -0.12
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.03
ACD/LogD (pH 7.4): 1.41
ACD/BCF (pH 7.4): 3.34
ACD/KOC (pH 7.4): 34.90
Polar Surface Area: 24 Å2
Polarizability: 34.7±0.5 10-24cm3
Surface Tension: 42.1±3.0 dyne/cm
Molar Volume: 277.8±3.0 cm3

Click to predict properties on the Chemicalize site


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