ChemSpider 2D Image | 1-{[(5-Methyl-2-furyl)methyl](tetrahydro-2-furanylmethyl)amino}-3-[(2-methyl-2-propanyl)oxy]-2-propanol | C18H31NO4

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

  • Molecular FormulaC18H31NO4
  • Average mass325.443 Da
  • Monoisotopic mass325.225311 Da
  • ChemSpider ID22624533

More details:

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

1-{[(5-Methyl-2-furyl)methyl](tetrahydro-2-furanylmethyl)amino}-3-[(2-methyl-2-propanyl)oxy]-2-propanol [ACD/IUPAC Name]
1-{[(5-Methyl-2-furyl)methyl](tetrahydro-2-furanylmethyl)amino}-3-[(2-methyl-2-propanyl)oxy]-2-propanol [German] [ACD/IUPAC Name]
1-{[(5-Méthyl-2-furyl)méthyl](tétrahydro-2-furanylméthyl)amino}-3-[(2-méthyl-2-propanyl)oxy]-2-propanol [French] [ACD/IUPAC Name]
2-Propanol, 1-(1,1-dimethylethoxy)-3-[[(5-methyl-2-furanyl)methyl][(tetrahydro-2-furanyl)methyl]amino]- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 440.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 73.5±3.0 kJ/mol
Flash Point: 220.0±28.7 °C
Index of Refraction: 1.506
Molar Refractivity: 90.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 2.91
ACD/LogD (pH 5.5): 1.84
ACD/BCF (pH 5.5): 8.35
ACD/KOC (pH 5.5): 80.80
ACD/LogD (pH 7.4): 2.83
ACD/BCF (pH 7.4): 80.36
ACD/KOC (pH 7.4): 777.58
Polar Surface Area: 55 Å2
Polarizability: 35.8±0.5 10-24cm3
Surface Tension: 40.1±3.0 dyne/cm
Molar Volume: 304.2±3.0 cm3

Click to predict properties on the Chemicalize site


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