ChemSpider 2D Image | 4,4-Dimethoxy-N~2~-(2-methoxyethyl)-N~2~-(3-methoxypropyl)-2-methyl-1,2-butanediamine | C14H32N2O4

4,4-Dimethoxy-N2-(2-methoxyethyl)-N2-(3-methoxypropyl)-2-methyl-1,2-butanediamine

  • Molecular FormulaC14H32N2O4
  • Average mass292.415 Da
  • Monoisotopic mass292.236206 Da
  • ChemSpider ID71385112

More details:

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

1,2-Butanediamine, 4,4-dimethoxy-N2-(2-methoxyethyl)-N2-(3-methoxypropyl)-2-methyl- [ACD/Index Name]
4,4-Dimethoxy-N2-(2-methoxyethyl)-N2-(3-methoxypropyl)-2-methyl-1,2-butandiamin [German] [ACD/IUPAC Name]
4,4-Dimethoxy-N2-(2-methoxyethyl)-N2-(3-methoxypropyl)-2-methyl-1,2-butanediamine [ACD/IUPAC Name]
4,4-Diméthoxy-N2-(2-méthoxyéthyl)-N2-(3-méthoxypropyl)-2-méthyl-1,2-butanediamine [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 356.9±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.2±3.0 kJ/mol
Flash Point: 169.6±27.9 °C
Index of Refraction: 1.459
Molar Refractivity: 81.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 0
ACD/LogP: -0.29
ACD/LogD (pH 5.5): -3.39
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.92
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 66 Å2
Polarizability: 32.1±0.5 10-24cm3
Surface Tension: 33.8±3.0 dyne/cm
Molar Volume: 296.4±3.0 cm3

Click to predict properties on the Chemicalize site


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