ChemSpider 2D Image | 4-Methyl-2-[(3-methyl-2-butanyl)amino]-1-pentanol | C11H25NO

4-Methyl-2-[(3-methyl-2-butanyl)amino]-1-pentanol

  • Molecular FormulaC11H25NO
  • Average mass187.322 Da
  • Monoisotopic mass187.193619 Da
  • ChemSpider ID30995804

More details:

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

1-Pentanol, 2-[(1,2-dimethylpropyl)amino]-4-methyl- [ACD/Index Name]
4-Methyl-2-[(3-methyl-2-butanyl)amino]-1-pentanol [German] [ACD/IUPAC Name]
4-Methyl-2-[(3-methyl-2-butanyl)amino]-1-pentanol [ACD/IUPAC Name]
4-Méthyl-2-[(3-méthyl-2-butanyl)amino]-1-pentanol [French] [ACD/IUPAC Name]
1247360-87-7 [RN]
4-methyl-2-[(3-methylbutan-2-yl)amino]pentan-1-ol
MFCD14603524

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

Density: 0.9±0.1 g/cm3
Boiling Point: 270.0±13.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 59.0±6.0 kJ/mol
Flash Point: 52.6±10.5 °C
Index of Refraction: 1.445
Molar Refractivity: 58.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.55
ACD/LogD (pH 5.5): -0.39
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.36
Polar Surface Area: 32 Å2
Polarizability: 23.0±0.5 10-24cm3
Surface Tension: 28.6±3.0 dyne/cm
Molar Volume: 217.9±3.0 cm3

Click to predict properties on the Chemicalize site


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