ChemSpider 2D Image | N,N'-Bis(3-aminopropyl)heptanediamide | C13H28N4O2

N,N'-Bis(3-aminopropyl)heptanediamide

  • Molecular FormulaC13H28N4O2
  • Average mass272.387 Da
  • Monoisotopic mass272.221222 Da
  • ChemSpider ID28564786

More details:

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

Heptanediamide, N1,N7-bis(3-aminopropyl)- [ACD/Index Name]
N,N'-Bis(3-aminopropyl)heptandiamid [German] [ACD/IUPAC Name]
N,N'-Bis(3-aminopropyl)heptanediamide [ACD/IUPAC Name]
N,N'-Bis(3-aminopropyl)heptanediamide [French] [ACD/IUPAC Name]
175736-00-2 [RN]
HEPTANEDIAMIDE, N,N'-BIS(3-AMINOPROPYL)-
N1,N7-Bis(3-aminopropyl)heptanediamide

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

Density: 1.0±0.1 g/cm3
Boiling Point: 564.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.8±3.0 kJ/mol
Flash Point: 295.1±28.7 °C
Index of Refraction: 1.496
Molar Refractivity: 76.6±0.3 cm3
#H bond acceptors: 6
#H bond donors: 6
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: -1.97
ACD/LogD (pH 5.5): -6.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.90
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 110 Å2
Polarizability: 30.4±0.5 10-24cm3
Surface Tension: 43.4±3.0 dyne/cm
Molar Volume: 262.4±3.0 cm3

Click to predict properties on the Chemicalize site


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