ChemSpider 2D Image | 2-ACETYLAMINO-2-CYANO-N-(3-METHOXY-PROPYL)-ACETAMIDE | C9H15N3O3

2-ACETYLAMINO-2-CYANO-N-(3-METHOXY-PROPYL)-ACETAMIDE

  • Molecular FormulaC9H15N3O3
  • Average mass213.234 Da
  • Monoisotopic mass213.111343 Da
  • ChemSpider ID26549967

More details:

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

2-ACETYLAMINO-2-CYANO-N-(3-METHOXY-PROPYL)-ACETAMIDE
58685-32-8 [RN]
Acetamide, 2-(acetylamino)-2-cyano-N-(3-methoxypropyl)- [ACD/Index Name]
N2-Acetyl-N-(3-methoxypropyl)-3-nitriloalaninamid [German] [ACD/IUPAC Name]
N2-Acetyl-N-(3-methoxypropyl)-3-nitriloalaninamide [ACD/IUPAC Name]
N2-Acétyl-N-(3-méthoxypropyl)-3-nitriloalaninamide [French] [ACD/IUPAC Name]
2-Acetamido-2-cyano-N-(3-methoxypropyl)acetamide
2-CYANO-2-ACETAMIDO-N-(3-METHOXYPROPYL)ACETAMIDE
MFCD06657169

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

Density: 1.1±0.1 g/cm3
Boiling Point: 499.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.8±3.0 kJ/mol
Flash Point: 256.0±28.7 °C
Index of Refraction: 1.468
Molar Refractivity: 52.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.71
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 91 Å2
Polarizability: 20.9±0.5 10-24cm3
Surface Tension: 42.1±3.0 dyne/cm
Molar Volume: 189.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement