ChemSpider 2D Image | [3-(ethylamino)propyl](heptyl)amine | C12H28N2

[3-(ethylamino)propyl](heptyl)amine

  • Molecular FormulaC12H28N2
  • Average mass200.364 Da
  • Monoisotopic mass200.225250 Da
  • ChemSpider ID21329630

More details:

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

[3-(ethylamino)propyl](heptyl)amine
1,3-Propanediamine, N1-ethyl-N3-heptyl- [ACD/Index Name]
1040690-47-8 [RN]
N-Ethyl-N'-heptyl-1,3-propandiamin [German] [ACD/IUPAC Name]
N-Ethyl-N'-heptyl-1,3-propanediamine [ACD/IUPAC Name]
N-Éthyl-N'-heptyl-1,3-propanediamine [French] [ACD/IUPAC Name]
N1-Ethyl-N3-heptyl-1,3-propanediamine
N-ethyl-N'-heptylpropane-1,3-diamine

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

MFCD10687332 [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: 278.4±8.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.7±3.0 kJ/mol
Flash Point: 146.4±12.0 °C
Index of Refraction: 1.444
Molar Refractivity: 64.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 3.17
ACD/LogD (pH 5.5): -0.81
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.79
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 24 Å2
Polarizability: 25.7±0.5 10-24cm3
Surface Tension: 28.7±3.0 dyne/cm
Molar Volume: 244.2±3.0 cm3

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