Found 1426 results

Search term: MF = 'C_{7}H_{13}N_{3}O_{3}'
ChemSpider 2D Image | N-(3-Amino-3-oxopropyl)succinamide | C7H13N3O3

N-(3-Amino-3-oxopropyl)succinamide

  • Molecular FormulaC7H13N3O3
  • Average mass187.196 Da
  • Monoisotopic mass187.095688 Da
  • ChemSpider ID25994080

More details:

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

Butanediamide, N1-(3-amino-3-oxopropyl)- [ACD/Index Name]
N-(3-Amino-3-oxopropyl)succinamid [German] [ACD/IUPAC Name]
N-(3-Amino-3-oxopropyl)succinamide [ACD/IUPAC Name]
N-(3-Amino-3-oxopropyl)succinamide [French] [ACD/IUPAC Name]
1258650-56-4 [RN]
MFCD17167215 [MDL number]
N'-(2-carbamoylethyl)butanediamide
N-(2-carbamoylethyl)butanediamide

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

Density: 1.2±0.1 g/cm3
Boiling Point: 663.9±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.6±3.0 kJ/mol
Flash Point: 355.3±27.3 °C
Index of Refraction: 1.509
Molar Refractivity: 45.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 5
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -3.35
ACD/LogD (pH 5.5): -2.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.49
ACD/LogD (pH 7.4): -2.21
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.49
Polar Surface Area: 115 Å2
Polarizability: 17.9±0.5 10-24cm3
Surface Tension: 54.5±3.0 dyne/cm
Molar Volume: 151.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement