ChemSpider 2D Image | 6,6-Dimethoxy-2,2-dimethyl-1-hexanamine | C10H23NO2

6,6-Dimethoxy-2,2-dimethyl-1-hexanamine

  • Molecular FormulaC10H23NO2
  • Average mass189.295 Da
  • Monoisotopic mass189.172882 Da
  • ChemSpider ID34212194

More details:

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

1-Hexanamine, 6,6-dimethoxy-2,2-dimethyl- [ACD/Index Name]
6,6-Dimethoxy-2,2-dimethyl-1-hexanamin [German] [ACD/IUPAC Name]
6,6-Dimethoxy-2,2-dimethyl-1-hexanamine [ACD/IUPAC Name]
6,6-Diméthoxy-2,2-diméthyl-1-hexanamine [French] [ACD/IUPAC Name]
1803610-20-9 [RN]
6,6-dimethoxy-2,2-dimethylhexan-1-amine
MFCD26936243

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

Density: 0.9±0.1 g/cm3
Boiling Point: 240.3±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.7±3.0 kJ/mol
Flash Point: 106.5±31.8 °C
Index of Refraction: 1.439
Molar Refractivity: 55.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.95
ACD/LogD (pH 5.5): -1.99
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.81
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 44 Å2
Polarizability: 21.9±0.5 10-24cm3
Surface Tension: 29.6±3.0 dyne/cm
Molar Volume: 210.4±3.0 cm3

Click to predict properties on the Chemicalize site


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