ChemSpider 2D Image | N-Ethyl-N-(1-glycyl-3-pyrrolidinyl)acetamide | C10H19N3O2

N-Ethyl-N-(1-glycyl-3-pyrrolidinyl)acetamide

  • Molecular FormulaC10H19N3O2
  • Average mass213.277 Da
  • Monoisotopic mass213.147720 Da
  • ChemSpider ID28300776

More details:

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

1353943-61-9 [RN]
Acetamide, N-[1-(2-aminoacetyl)-3-pyrrolidinyl]-N-ethyl- [ACD/Index Name]
N-[1-(2-Aminoacetyl)pyrrolidin-3-yl]-N-ethylacetamide
N-Ethyl-N-(1-glycyl-3-pyrrolidinyl)acetamid [German] [ACD/IUPAC Name]
N-Ethyl-N-(1-glycyl-3-pyrrolidinyl)acetamide [ACD/IUPAC Name]
N-Éthyl-N-(1-glycyl-3-pyrrolidinyl)acétamide [French] [ACD/IUPAC Name]
MFCD21096206
MFCD21096207
MFCD21096208
N-(1-(2-Aminoacetyl)pyrrolidin-3-yl)-N-ethylacetamide
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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: 402.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.4±3.0 kJ/mol
Flash Point: 197.2±28.7 °C
Index of Refraction: 1.531
Molar Refractivity: 57.9±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.64
ACD/LogD (pH 5.5): -3.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.49
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.03
Polar Surface Area: 67 Å2
Polarizability: 23.0±0.5 10-24cm3
Surface Tension: 47.8±5.0 dyne/cm
Molar Volume: 187.0±5.0 cm3

Click to predict properties on the Chemicalize site


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