ChemSpider 2D Image | N,N'-Bis(3-aminopropyl)-1,4-(~2~H_8_)butanediamine | C10H18D8N4

N,N'-Bis(3-aminopropyl)-1,4-(2H8)butanediamine

  • Molecular FormulaC10H18D8N4
  • Average mass210.389 Da
  • Monoisotopic mass210.265961 Da
  • ChemSpider ID78335505

  • Non-standard isotope - Non-standard isotope

More details:

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

1,4-Butane-d8-diamine, N1,N4-bis(3-aminopropyl)- [ACD/Index Name]
N,N'-Bis(3-aminopropyl)-1,4-(2H8)butandiamin [German] [ACD/IUPAC Name]
N,N'-Bis(3-aminopropyl)-1,4-(2H8)butanediamine [ACD/IUPAC Name]
N,N'-Bis(3-aminopropyl)-1,4-(2H8)butanediamine [French] [ACD/IUPAC Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 308.4±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.9±3.0 kJ/mol
Flash Point: 175.6±22.6 °C
Index of Refraction: 1.485
Molar Refractivity: 62.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 6
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: -0.96
ACD/LogD (pH 5.5): -7.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.78
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 76 Å2
Polarizability: 24.8±0.5 10-24cm3
Surface Tension: 38.4±3.0 dyne/cm
Molar Volume: 218.6±3.0 cm3

Click to predict properties on the Chemicalize site


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