ChemSpider 2D Image | N-(2,2-Dimethoxyethyl)-1,2-ethanediamine | C6H16N2O2

N-(2,2-Dimethoxyethyl)-1,2-ethanediamine

  • Molecular FormulaC6H16N2O2
  • Average mass148.203 Da
  • Monoisotopic mass148.121185 Da
  • ChemSpider ID43680173

More details:






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

1,2-Ethanediamine, N1-(2,2-dimethoxyethyl)- [ACD/Index Name]
N-(2,2-Dimethoxyethyl)-1,2-ethandiamin [German] [ACD/IUPAC Name]
N-(2,2-Dimethoxyethyl)-1,2-ethanediamine [ACD/IUPAC Name]
N-(2,2-Diméthoxyéthyl)-1,2-éthanediamine [French] [ACD/IUPAC Name]
(2-aminoethyl)(2,2-dimethoxyethyl)amine
1343699-21-7 [RN]
MFCD13194098
N1-(2,2-dimethoxyethyl)ethane-1,2-diamine
N1-(2,2-dimethoxyethyl)ethane-1,2-diamine(WXC09088)
N1-(2,2-dimethoxyethyl)ethanediamide

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 205.4±25.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.2±3.0 kJ/mol
Flash Point: 78.0±23.2 °C
Index of Refraction: 1.441
Molar Refractivity: 40.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.51
ACD/LogD (pH 5.5): -4.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.53
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 57 Å2
Polarizability: 16.0±0.5 10-24cm3
Surface Tension: 32.1±3.0 dyne/cm
Molar Volume: 153.2±3.0 cm3

Click to predict properties on the Chemicalize site






Advertisement