ChemSpider 2D Image | N-(3-Ethoxypropyl)-4-methoxy-4-methyl-2-pentanamine | C12H27NO2

N-(3-Ethoxypropyl)-4-methoxy-4-methyl-2-pentanamine

  • Molecular FormulaC12H27NO2
  • Average mass217.348 Da
  • Monoisotopic mass217.204178 Da
  • ChemSpider ID24330350

More details:

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

2-Pentanamine, N-(3-ethoxypropyl)-4-methoxy-4-methyl- [ACD/Index Name]
N-(3-Ethoxypropyl)-4-methoxy-4-methyl-2-pentanamin [German] [ACD/IUPAC Name]
N-(3-Ethoxypropyl)-4-methoxy-4-methyl-2-pentanamine [ACD/IUPAC Name]
N-(3-Éthoxypropyl)-4-méthoxy-4-méthyl-2-pentanamine [French] [ACD/IUPAC Name]
(3-ethoxypropyl)(4-methoxy-4-methylpentan-2-yl)amine
1038710-03-0 [RN]
MFCD11199757

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

Density: 0.9±0.1 g/cm3
Boiling Point: 272.0±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.0±3.0 kJ/mol
Flash Point: 119.0±12.6 °C
Index of Refraction: 1.433
Molar Refractivity: 64.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 0.73
ACD/LogD (pH 5.5): -1.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 30 Å2
Polarizability: 25.6±0.5 10-24cm3
Surface Tension: 27.5±3.0 dyne/cm
Molar Volume: 248.6±3.0 cm3

Click to predict properties on the Chemicalize site


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