ChemSpider 2D Image | 4-Amino-N-{4-[(4-amino-4-oxobutyl)amino]-4-oxobutyl}butanamide | C12H24N4O3

4-Amino-N-{4-[(4-amino-4-oxobutyl)amino]-4-oxobutyl}butanamide

  • Molecular FormulaC12H24N4O3
  • Average mass272.344 Da
  • Monoisotopic mass272.184845 Da
  • ChemSpider ID57511932

More details:

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

4-Amino-N-{4-[(4-amino-4-oxobutyl)amino]-4-oxobutyl}butanamid [German] [ACD/IUPAC Name]
4-Amino-N-{4-[(4-amino-4-oxobutyl)amino]-4-oxobutyl}butanamide [ACD/IUPAC Name]
4-Amino-N-{4-[(4-amino-4-oxobutyl)amino]-4-oxobutyl}butanamide [French] [ACD/IUPAC Name]
Butanamide, N-(4-amino-4-oxobutyl)-4-[(4-amino-1-oxobutyl)amino]- [ACD/Index Name]
4-Amino-N-(4-((4-amino-4-oxobutyl)amino)-4-oxobutyl)butanamide
4-AMINO-N-{3-[(3-CARBAMOYLPROPYL)CARBAMOYL]PROPYL}BUTANAMIDE
90139-75-6 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 673.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 98.9±3.0 kJ/mol
Flash Point: 360.9±30.1 °C
Index of Refraction: 1.504
Molar Refractivity: 72.0±0.3 cm3
#H bond acceptors: 7
#H bond donors: 6
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: -3.07
ACD/LogD (pH 5.5): -5.29
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 127 Å2
Polarizability: 28.5±0.5 10-24cm3
Surface Tension: 47.8±3.0 dyne/cm
Molar Volume: 243.0±3.0 cm3

Click to predict properties on the Chemicalize site


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