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

1-Isobutoxy-3-{(3-methylbutyl)[(5-methyl-2-furyl)methyl]amino}-2-propanol

  • Molecular FormulaC18H33NO3
  • Average mass311.460 Da
  • Monoisotopic mass311.246033 Da
  • ChemSpider ID22624538

More details:

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

1-Isobutoxy-3-{(3-methylbutyl)[(5-methyl-2-furyl)methyl]amino}-2-propanol [ACD/IUPAC Name]
1-Isobutoxy-3-{(3-methylbutyl)[(5-methyl-2-furyl)methyl]amino}-2-propanol [German] [ACD/IUPAC Name]
1-Isobutoxy-3-{(3-méthylbutyl)[(5-méthyl-2-furyl)méthyl]amino}-2-propanol [French] [ACD/IUPAC Name]
2-Propanol, 1-[(3-methylbutyl)[(5-methyl-2-furanyl)methyl]amino]-3-(2-methylpropoxy)- [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: 407.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.5±3.0 kJ/mol
Flash Point: 200.0±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: 11
#Rule of 5 Violations: 0
ACD/LogP: 4.97
ACD/LogD (pH 5.5): 2.35
ACD/BCF (pH 5.5): 12.66
ACD/KOC (pH 5.5): 62.38
ACD/LogD (pH 7.4): 3.93
ACD/BCF (pH 7.4): 482.35
ACD/KOC (pH 7.4): 2376.70
Polar Surface Area: 46 Å2
Polarizability: 36.0±0.5 10-24cm3
Surface Tension: 35.2±3.0 dyne/cm
Molar Volume: 315.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement