ChemSpider 2D Image | 3-(2-Methoxyethoxy)-N-(1-methoxy-2-propanyl)-1-propanamine | C10H23NO3

3-(2-Methoxyethoxy)-N-(1-methoxy-2-propanyl)-1-propanamine

  • Molecular FormulaC10H23NO3
  • Average mass205.294 Da
  • Monoisotopic mass205.167801 Da
  • ChemSpider ID40606316

More details:

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

1-Propanamine, 3-(2-methoxyethoxy)-N-(2-methoxy-1-methylethyl)- [ACD/Index Name]
3-(2-Methoxyethoxy)-N-(1-methoxy-2-propanyl)-1-propanamin [German] [ACD/IUPAC Name]
3-(2-Methoxyethoxy)-N-(1-methoxy-2-propanyl)-1-propanamine [ACD/IUPAC Name]
3-(2-Méthoxyéthoxy)-N-(1-méthoxy-2-propanyl)-1-propanamine [French] [ACD/IUPAC Name]
1249937-54-9 [RN]
MFCD16787542

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

Density: 0.9±0.1 g/cm3
Boiling Point: 259.2±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: 109.6±12.6 °C
Index of Refraction: 1.429
Molar Refractivity: 57.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: -0.56
ACD/LogD (pH 5.5): -2.92
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.88
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 40 Å2
Polarizability: 22.7±0.5 10-24cm3
Surface Tension: 28.9±3.0 dyne/cm
Molar Volume: 221.9±3.0 cm3

Click to predict properties on the Chemicalize site


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