ChemSpider 2D Image | N-(1,4-Dioxan-2-ylmethyl)-7-methoxy-3,7-dimethyl-1-octanamine | C16H33NO3

N-(1,4-Dioxan-2-ylmethyl)-7-methoxy-3,7-dimethyl-1-octanamine

  • Molecular FormulaC16H33NO3
  • Average mass287.438 Da
  • Monoisotopic mass287.246033 Da
  • ChemSpider ID22763430

More details:

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

1,4-Dioxane-2-methanamine, N-(7-methoxy-3,7-dimethyloctyl)- [ACD/Index Name]
N-(1,4-Dioxan-2-ylmethyl)-7-methoxy-3,7-dimethyl-1-octanamin [German] [ACD/IUPAC Name]
N-(1,4-Dioxan-2-ylmethyl)-7-methoxy-3,7-dimethyl-1-octanamine [ACD/IUPAC Name]
N-(1,4-Dioxan-2-ylméthyl)-7-méthoxy-3,7-diméthyl-1-octanamine [French] [ACD/IUPAC Name]
(1,4-dioxan-2-ylmethyl)(7-methoxy-3,7-dimethyloctyl)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: 371.3±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.8±3.0 kJ/mol
Flash Point: 165.1±13.2 °C
Index of Refraction: 1.451
Molar Refractivity: 82.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 2.14
ACD/LogD (pH 5.5): -0.45
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.63
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.77
Polar Surface Area: 40 Å2
Polarizability: 32.7±0.5 10-24cm3
Surface Tension: 32.3±3.0 dyne/cm
Molar Volume: 306.8±3.0 cm3

Click to predict properties on the Chemicalize site


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