ChemSpider 2D Image | N-(2,2-Dimethoxyethyl)-N-(2-methoxyethyl)-2-methyl-1-propanamine | C11H25NO3

N-(2,2-Dimethoxyethyl)-N-(2-methoxyethyl)-2-methyl-1-propanamine

  • Molecular FormulaC11H25NO3
  • Average mass219.321 Da
  • Monoisotopic mass219.183441 Da
  • ChemSpider ID49298875

More details:

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

1-Propanamine, N-(2,2-dimethoxyethyl)-N-(2-methoxyethyl)-2-methyl- [ACD/Index Name]
N-(2,2-Dimethoxyethyl)-N-(2-methoxyethyl)-2-methyl-1-propanamin [German] [ACD/IUPAC Name]
N-(2,2-Dimethoxyethyl)-N-(2-methoxyethyl)-2-methyl-1-propanamine [ACD/IUPAC Name]
N-(2,2-Diméthoxyéthyl)-N-(2-méthoxyéthyl)-2-méthyl-1-propanamine [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: 259.4±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.7±3.0 kJ/mol
Flash Point: 66.3±20.4 °C
Index of Refraction: 1.435
Molar Refractivity: 61.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: -0.53
ACD/LogD (pH 5.5): -2.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.50
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.26
Polar Surface Area: 31 Å2
Polarizability: 24.5±0.5 10-24cm3
Surface Tension: 28.7±3.0 dyne/cm
Molar Volume: 237.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement