ChemSpider 2D Image | N-{[1-(Chloroacetyl)-2-pyrrolidinyl]methyl}-N-ethylacetamide | C11H19ClN2O2

N-{[1-(Chloroacetyl)-2-pyrrolidinyl]methyl}-N-ethylacetamide

  • Molecular FormulaC11H19ClN2O2
  • Average mass246.734 Da
  • Monoisotopic mass246.113510 Da
  • ChemSpider ID28300705

More details:

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

1353978-48-9 [RN]
Acetamide, N-[[1-(2-chloroacetyl)-2-pyrrolidinyl]methyl]-N-ethyl- [ACD/Index Name]
N-{[1-(2-Chloroacétyl)-2-pyrrolidinyl]méthyl}-N-éthylacétamide [French] [ACD/IUPAC Name]
N-{[1-(2-CHLOROACETYL)PYRROLIDIN-2-YL]METHYL}-N-ETHYLACETAMIDE
N-{[1-(Chloracetyl)-2-pyrrolidinyl]methyl}-N-ethylacetamid [German] [ACD/IUPAC Name]
N-{[1-(Chloroacetyl)-2-pyrrolidinyl]methyl}-N-ethylacetamide [ACD/IUPAC Name]
MFCD21096134
MFCD21096135
N-((1-(2-Chloroacetyl)pyrrolidin-2-yl)methyl)-N-ethylacetamide
N-[1-(2-Chloro-acetyl)-pyrrolidin-2-ylmethyl ]-N-ethyl-acetamide
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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: 400.6±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.1±3.0 kJ/mol
Flash Point: 196.0±21.8 °C
Index of Refraction: 1.501
Molar Refractivity: 63.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.14
ACD/LogD (pH 5.5): 0.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 34.11
ACD/LogD (pH 7.4): 0.29
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 34.11
Polar Surface Area: 41 Å2
Polarizability: 25.0±0.5 10-24cm3
Surface Tension: 40.9±3.0 dyne/cm
Molar Volume: 213.9±3.0 cm3

Click to predict properties on the Chemicalize site


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