ChemSpider 2D Image | N-Heptyl-1,3-propanediamine | C10H24N2

N-Heptyl-1,3-propanediamine

  • Molecular FormulaC10H24N2
  • Average mass172.311 Da
  • Monoisotopic mass172.193954 Da
  • ChemSpider ID21329592

More details:

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

(3-AMINOPROPYL)(HEPTYL)AMINE
1,3-Propanediamine, N1-heptyl- [ACD/Index Name]
63888-10-8 [RN]
N-Heptyl-1,3-propandiamin [German] [ACD/IUPAC Name]
N-Heptyl-1,3-propanediamine [ACD/IUPAC Name]
N-Heptyl-1,3-propanediamine [French] [ACD/IUPAC Name]
[63888-10-8] [RN]
N1-Heptyl-1,3-propanediamine
N'-heptylpropane-1,3-diamine

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

MFCD10687281 [DBID]

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

Density: 0.8±0.1 g/cm3
Boiling Point: 249.2±8.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.6±3.0 kJ/mol
Flash Point: 120.1±22.0 °C
Index of Refraction: 1.451
Molar Refractivity: 55.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 2.40
ACD/LogD (pH 5.5): -1.71
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.56
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 38 Å2
Polarizability: 22.0±0.5 10-24cm3
Surface Tension: 31.2±3.0 dyne/cm
Molar Volume: 206.1±3.0 cm3

Click to predict properties on the Chemicalize site


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