ChemSpider 2D Image | N-(2,2-Diethoxyethyl)-3-methyl-2-pentanamine | C12H27NO2

N-(2,2-Diethoxyethyl)-3-methyl-2-pentanamine

  • Molecular FormulaC12H27NO2
  • Average mass217.348 Da
  • Monoisotopic mass217.204178 Da
  • ChemSpider ID32038339

More details:

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

2-Pentanamine, N-(2,2-diethoxyethyl)-3-methyl- [ACD/Index Name]
N-(2,2-Diethoxyethyl)-3-methyl-2-pentanamin [German] [ACD/IUPAC Name]
N-(2,2-Diethoxyethyl)-3-methyl-2-pentanamine [ACD/IUPAC Name]
N-(2,2-Diéthoxyéthyl)-3-méthyl-2-pentanamine [French] [ACD/IUPAC Name]
(2,2-diethoxyethyl)(3-methylpentan-2-yl)amine
1506510-00-4 [RN]
MFCD21948430

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

Density: 0.9±0.1 g/cm3
Boiling Point: 256.4±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.4±3.0 kJ/mol
Flash Point: 113.1±11.2 °C
Index of Refraction: 1.432
Molar Refractivity: 64.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.56
ACD/LogD (pH 5.5): 0.18
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.29
ACD/LogD (pH 7.4): 1.42
ACD/BCF (pH 7.4): 2.69
ACD/KOC (pH 7.4): 22.43
Polar Surface Area: 30 Å2
Polarizability: 25.6±0.5 10-24cm3
Surface Tension: 27.1±3.0 dyne/cm
Molar Volume: 249.3±3.0 cm3

Click to predict properties on the Chemicalize site


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