ChemSpider 2D Image | N-Methyl-N'-(2-propyn-1-yl)-1,4-butanediamine | C8H16N2

N-Methyl-N'-(2-propyn-1-yl)-1,4-butanediamine

  • Molecular FormulaC8H16N2
  • Average mass140.226 Da
  • Monoisotopic mass140.131348 Da
  • ChemSpider ID23153178

More details:

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

1,4-Butanediamine, N1-methyl-N4-2-propyn-1-yl- [ACD/Index Name]
N-Methyl-N'-(2-propin-1-yl)-1,4-butandiamin [German] [ACD/IUPAC Name]
N-Methyl-N'-(2-propyn-1-yl)-1,4-butanediamine [ACD/IUPAC Name]
N-Méthyl-N'-(2-propyn-1-yl)-1,4-butanediamine [French] [ACD/IUPAC Name]
N-methyl-N'-(prop-2-yn-1-yl)butane-1,4-diamine
757144-80-2 [RN]
N-Methyl-N'-prop-2-ynyl-butane-1,4-diamine

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

Density: 0.9±0.1 g/cm3
Boiling Point: 215.8±20.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.2±3.0 kJ/mol
Flash Point: 91.6±13.6 °C
Index of Refraction: 1.457
Molar Refractivity: 44.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.13
ACD/LogD (pH 5.5): -3.75
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.91
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 24 Å2
Polarizability: 17.5±0.5 10-24cm3
Surface Tension: 32.0±3.0 dyne/cm
Molar Volume: 162.0±3.0 cm3

Click to predict properties on the Chemicalize site


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