ChemSpider 2D Image | 1-[(2,6-Dimethyl-4-heptanyl)amino]-2-methyl-2-propanol | C13H29NO

1-[(2,6-Dimethyl-4-heptanyl)amino]-2-methyl-2-propanol

  • Molecular FormulaC13H29NO
  • Average mass215.376 Da
  • Monoisotopic mass215.224915 Da
  • ChemSpider ID31037243

More details:

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

1-[(2,6-Dimethyl-4-heptanyl)amino]-2-methyl-2-propanol [German] [ACD/IUPAC Name]
1-[(2,6-Dimethyl-4-heptanyl)amino]-2-methyl-2-propanol [ACD/IUPAC Name]
1-[(2,6-Diméthyl-4-heptanyl)amino]-2-méthyl-2-propanol [French] [ACD/IUPAC Name]
2-Propanol, 2-methyl-1-[[3-methyl-1-(2-methylpropyl)butyl]amino]- [ACD/Index Name]
1-[(2,6-dimethylheptan-4-yl)amino]-2-methylpropan-2-ol
1486382-99-3 [RN]
MFCD21106975

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

Density: 0.9±0.1 g/cm3
Boiling Point: 300.3±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 62.7±6.0 kJ/mol
Flash Point: 42.4±11.0 °C
Index of Refraction: 1.449
Molar Refractivity: 67.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.43
ACD/LogD (pH 5.5): 0.42
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.60
ACD/LogD (pH 7.4): 1.21
ACD/BCF (pH 7.4): 1.39
ACD/KOC (pH 7.4): 9.92
Polar Surface Area: 32 Å2
Polarizability: 26.7±0.5 10-24cm3
Surface Tension: 28.9±3.0 dyne/cm
Molar Volume: 250.6±3.0 cm3

Click to predict properties on the Chemicalize site


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