ChemSpider 2D Image | N'-(Hydrazinomethyl)-N,N-dimethyl-1,3-propanediamine | C6H18N4

N'-(Hydrazinomethyl)-N,N-dimethyl-1,3-propanediamine

  • Molecular FormulaC6H18N4
  • Average mass146.234 Da
  • Monoisotopic mass146.153152 Da
  • ChemSpider ID76559022

More details:

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

1,3-Propanediamine, N3-(hydrazinylmethyl)-N1,N1-dimethyl- [ACD/Index Name]
N'-(Hydrazinomethyl)-N,N-dimethyl-1,3-propandiamin [German] [ACD/IUPAC Name]
N'-(Hydrazinomethyl)-N,N-dimethyl-1,3-propanediamine [ACD/IUPAC Name]
N'-(Hydrazinométhyl)-N,N-diméthyl-1,3-propanediamine [French] [ACD/IUPAC Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 251.7±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.9±3.0 kJ/mol
Flash Point: 106.0±23.2 °C
Index of Refraction: 1.479
Molar Refractivity: 44.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -1.19
ACD/LogD (pH 5.5): -5.28
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.33
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 53 Å2
Polarizability: 17.6±0.5 10-24cm3
Surface Tension: 35.6±3.0 dyne/cm
Molar Volume: 156.1±3.0 cm3

Click to predict properties on the Chemicalize site


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