ChemSpider 2D Image | N-(3-Aminopropyl)-N'-{3-[bis(1-aziridinyl)amino]propyl}-1,4-butanediamine | C14H32N6

N-(3-Aminopropyl)-N'-{3-[bis(1-aziridinyl)amino]propyl}-1,4-butanediamine

  • Molecular FormulaC14H32N6
  • Average mass284.444 Da
  • Monoisotopic mass284.268860 Da
  • ChemSpider ID10657476

More details:

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

1,4-Butanediamine, N1-(3-aminopropyl)-N4-[3-[bis(1-aziridinyl)amino]propyl]- [ACD/Index Name]
N-(3-Aminopropyl)-N'-{3-[bis(1-aziridinyl)amino]propyl}-1,4-butandiamin [German] [ACD/IUPAC Name]
N-(3-Aminopropyl)-N'-{3-[bis(1-aziridinyl)amino]propyl}-1,4-butanediamine [ACD/IUPAC Name]
N-(3-Aminopropyl)-N'-{3-[bis(1-aziridinyl)amino]propyl}-1,4-butanediamine [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 422.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.7±3.0 kJ/mol
Flash Point: 209.2±31.5 °C
Index of Refraction: 1.569
Molar Refractivity: 85.4±0.4 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 0
ACD/LogP: -2.96
ACD/LogD (pH 5.5): -7.85
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.91
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 59 Å2
Polarizability: 33.8±0.5 10-24cm3
Surface Tension: 51.2±5.0 dyne/cm
Molar Volume: 260.6±5.0 cm3

Click to predict properties on the Chemicalize site


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