ChemSpider 2D Image | 7-Methoxy-3,7-dimethyl-N-[2-methyl-2-(4-morpholinyl)propyl]-1-octanamine | C19H40N2O2

7-Methoxy-3,7-dimethyl-N-[2-methyl-2-(4-morpholinyl)propyl]-1-octanamine

  • Molecular FormulaC19H40N2O2
  • Average mass328.533 Da
  • Monoisotopic mass328.308990 Da
  • ChemSpider ID22763443

More details:

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

4-Morpholineethanamine, N-(7-methoxy-3,7-dimethyloctyl)-β,β-dimethyl- [ACD/Index Name]
7-Methoxy-3,7-dimethyl-N-[2-methyl-2-(4-morpholinyl)propyl]-1-octanamin [German] [ACD/IUPAC Name]
7-Methoxy-3,7-dimethyl-N-[2-methyl-2-(4-morpholinyl)propyl]-1-octanamine [ACD/IUPAC Name]
7-Méthoxy-3,7-diméthyl-N-[2-méthyl-2-(4-morpholinyl)propyl]-1-octanamine [French] [ACD/IUPAC Name]
(7-methoxy-3,7-dimethyloctyl)[2-methyl-2-(4-morpholinyl)propyl]amine

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

Density: 0.9±0.1 g/cm3
Boiling Point: 408.7±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.1±3.0 kJ/mol
Flash Point: 200.9±25.9 °C
Index of Refraction: 1.469
Molar Refractivity: 98.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 2.89
ACD/LogD (pH 5.5): -0.03
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.80
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.43
Polar Surface Area: 34 Å2
Polarizability: 38.9±0.5 10-24cm3
Surface Tension: 33.6±3.0 dyne/cm
Molar Volume: 352.0±3.0 cm3

Click to predict properties on the Chemicalize site


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