ChemSpider 2D Image | 2-Ethoxy-N~4~,N~4~-dimethyl-1,4-butanediamine | C8H20N2O

2-Ethoxy-N4,N4-dimethyl-1,4-butanediamine

  • Molecular FormulaC8H20N2O
  • Average mass160.257 Da
  • Monoisotopic mass160.157562 Da
  • ChemSpider ID27030456

More details:

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

1,4-Butanediamine, 2-ethoxy-N4,N4-dimethyl- [ACD/Index Name]
2-Ethoxy-N4,N4-dimethyl-1,4-butandiamin [German] [ACD/IUPAC Name]
2-Ethoxy-N4,N4-dimethyl-1,4-butanediamine [ACD/IUPAC Name]
2-Éthoxy-N4,N4-diméthyl-1,4-butanediamine [French] [ACD/IUPAC Name]
(4-amino-3-ethoxybutyl)dimethylamine
1341918-40-8 [RN]
MFCD17285848

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

Density: 0.9±0.1 g/cm3
Boiling Point: 217.4±25.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.4±3.0 kJ/mol
Flash Point: 85.3±23.2 °C
Index of Refraction: 1.452
Molar Refractivity: 48.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.37
ACD/LogD (pH 5.5): -3.55
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 38 Å2
Polarizability: 19.1±0.5 10-24cm3
Surface Tension: 31.5±3.0 dyne/cm
Molar Volume: 178.3±3.0 cm3

Click to predict properties on the Chemicalize site


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