ChemSpider 2D Image | 1-[(2R)-2-Butanyloxy]butane | C8H18O

1-[(2R)-2-Butanyloxy]butane

  • Molecular FormulaC8H18O
  • Average mass130.228 Da
  • Monoisotopic mass130.135757 Da
  • ChemSpider ID75585899

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

1-[(2R)-2-Butanyloxy]butan [German] [ACD/IUPAC Name]
1-[(2R)-2-Butanyloxy]butane [ACD/IUPAC Name]
1-[(2R)-2-Butanyloxy]butane [French] [ACD/IUPAC Name]
Butane, 1-[(1R)-1-methylpropoxy]- [ACD/Index Name]

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

Density: 0.8±0.1 g/cm3
Boiling Point: 132.6±8.0 °C at 760 mmHg
Vapour Pressure: 10.8±0.2 mmHg at 25°C
Enthalpy of Vaporization: 35.5±3.0 kJ/mol
Flash Point: 22.8±10.2 °C
Index of Refraction: 1.403
Molar Refractivity: 40.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.92
ACD/LogD (pH 5.5): 2.93
ACD/BCF (pH 5.5): 100.00
ACD/KOC (pH 5.5): 940.17
ACD/LogD (pH 7.4): 2.93
ACD/BCF (pH 7.4): 100.00
ACD/KOC (pH 7.4): 940.17
Polar Surface Area: 9 Å2
Polarizability: 16.2±0.5 10-24cm3
Surface Tension: 23.3±3.0 dyne/cm
Molar Volume: 167.3±3.0 cm3

Click to predict properties on the Chemicalize site


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