ChemSpider 2D Image | 1-(Diisobutylamino)-3-(tetrahydro-2-furanylmethoxy)-2-propanol | C16H33NO3

1-(Diisobutylamino)-3-(tetrahydro-2-furanylmethoxy)-2-propanol

  • Molecular FormulaC16H33NO3
  • Average mass287.438 Da
  • Monoisotopic mass287.246033 Da
  • ChemSpider ID31303717

More details:

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

1-(Diisobutylamino)-3-(tetrahydro-2-furanylmethoxy)-2-propanol [German] [ACD/IUPAC Name]
1-(Diisobutylamino)-3-(tetrahydro-2-furanylmethoxy)-2-propanol [ACD/IUPAC Name]
1-(Diisobutylamino)-3-(tétrahydro-2-furanylméthoxy)-2-propanol [French] [ACD/IUPAC Name]
2-Propanol, 1-[bis(2-methylpropyl)amino]-3-[(tetrahydro-2-furanyl)methoxy]- [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: 388.8±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 73.8±6.0 kJ/mol
Flash Point: 188.9±25.1 °C
Index of Refraction: 1.473
Molar Refractivity: 82.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 2.77
ACD/LogD (pH 5.5): 0.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.36
ACD/LogD (pH 7.4): 1.63
ACD/BCF (pH 7.4): 5.51
ACD/KOC (pH 7.4): 56.20
Polar Surface Area: 42 Å2
Polarizability: 32.7±0.5 10-24cm3
Surface Tension: 35.8±3.0 dyne/cm
Molar Volume: 294.6±3.0 cm3

Click to predict properties on the Chemicalize site


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