ChemSpider 2D Image | N,N-Dichloro-1,3-propanediamine | C3H8Cl2N2

N,N-Dichloro-1,3-propanediamine

  • Molecular FormulaC3H8Cl2N2
  • Average mass143.015 Da
  • Monoisotopic mass142.006454 Da
  • ChemSpider ID67165981

More details:

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

1,3-Propanediamine, N1,N1-dichloro- [ACD/Index Name]
N,N-Dichlor-1,3-propandiamin [German] [ACD/IUPAC Name]
N,N-Dichloro-1,3-propanediamine [ACD/IUPAC Name]
N,N-Dichloro-1,3-propanediamine [French] [ACD/IUPAC Name]
N,N-dichloro-1,3-diaminopropane

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

Density: 1.3±0.1 g/cm3
Boiling Point: 195.3±23.0 °C at 760 mmHg
Vapour Pressure: 0.4±0.4 mmHg at 25°C
Enthalpy of Vaporization: 43.1±3.0 kJ/mol
Flash Point: 71.9±22.6 °C
Index of Refraction: 1.501
Molar Refractivity: 32.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.28
ACD/LogD (pH 5.5): -1.91
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.05
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 29 Å2
Polarizability: 13.0±0.5 10-24cm3
Surface Tension: 41.2±3.0 dyne/cm
Molar Volume: 111.8±3.0 cm3

Click to predict properties on the Chemicalize site


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