ChemSpider 2D Image | N,N'-Diethyl-1,3-propanediaminium | C7H20N2

N,N'-Diethyl-1,3-propanediaminium

  • Molecular FormulaC7H20N2
  • Average mass132.246 Da
  • Monoisotopic mass132.161545 Da
  • ChemSpider ID77417531

  • Charge - Charge

More details:

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

1,3-Propanediaminium, N1,N3-diethyl- [ACD/Index Name]
N,N'-Diethyl-1,3-propandiaminium [German] [ACD/IUPAC Name]
N,N'-Diethyl-1,3-propanediaminium [ACD/IUPAC Name]
N,N'-Diéthyl-1,3-propanediaminium [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 185.9±8.0 °C at 760 mmHg
Vapour Pressure: 0.7±0.4 mmHg at 25°C
Enthalpy of Vaporization: 42.2±3.0 kJ/mol
Flash Point: 50.6±0.0 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.51
ACD/LogD (pH 5.5): -3.49
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 33 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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