ChemSpider 2D Image | 1-{(3-Methylbutyl)[(5-methyl-2-furyl)methyl]amino}-3-[(2-methyl-2-propanyl)oxy]-2-propanol | C18H33NO3

1-{(3-Methylbutyl)[(5-methyl-2-furyl)methyl]amino}-3-[(2-methyl-2-propanyl)oxy]-2-propanol

  • Molecular FormulaC18H33NO3
  • Average mass311.460 Da
  • Monoisotopic mass311.246033 Da
  • ChemSpider ID22624776

More details:

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

1-{(3-Methylbutyl)[(5-methyl-2-furyl)methyl]amino}-3-[(2-methyl-2-propanyl)oxy]-2-propanol [ACD/IUPAC Name]
1-{(3-Methylbutyl)[(5-methyl-2-furyl)methyl]amino}-3-[(2-methyl-2-propanyl)oxy]-2-propanol [German] [ACD/IUPAC Name]
1-{(3-Méthylbutyl)[(5-méthyl-2-furyl)méthyl]amino}-3-[(2-méthyl-2-propanyl)oxy]-2-propanol [French] [ACD/IUPAC Name]
2-Propanol, 1-(1,1-dimethylethoxy)-3-[(3-methylbutyl)[(5-methyl-2-furanyl)methyl]amino]- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 402.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.9±3.0 kJ/mol
Flash Point: 197.3±28.7 °C
Index of Refraction: 1.488
Molar Refractivity: 90.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 4.79
ACD/LogD (pH 5.5): 2.09
ACD/BCF (pH 5.5): 7.93
ACD/KOC (pH 5.5): 44.19
ACD/LogD (pH 7.4): 3.67
ACD/BCF (pH 7.4): 307.07
ACD/KOC (pH 7.4): 1710.85
Polar Surface Area: 46 Å2
Polarizability: 36.0±0.5 10-24cm3
Surface Tension: 34.9±3.0 dyne/cm
Molar Volume: 314.8±3.0 cm3

Click to predict properties on the Chemicalize site


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