ChemSpider 2D Image | 1-Isopropoxy-3-methylbutane | C8H18O

1-Isopropoxy-3-methylbutane

  • Molecular FormulaC8H18O
  • Average mass130.228 Da
  • Monoisotopic mass130.135757 Da
  • ChemSpider ID10643020

More details:






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

1-Isopropoxy-3-methylbutan [German] [ACD/IUPAC Name]
1-Isopropoxy-3-methylbutane [ACD/IUPAC Name]
1-Isopropoxy-3-méthylbutane [French] [ACD/IUPAC Name]
Butane, 3-methyl-1-(1-methylethoxy)- [ACD/Index Name]
Isopropyl 3-methylbutyl ether
3-Methyl-1-(1-methylethoxy)butane
92096-99-6 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 0.8±0.1 g/cm3
Boiling Point: 123.3±8.0 °C at 760 mmHg
Vapour Pressure: 16.2±0.2 mmHg at 25°C
Enthalpy of Vaporization: 34.6±3.0 kJ/mol
Flash Point: 17.4±10.2 °C
Index of Refraction: 1.401
Molar Refractivity: 40.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.74
ACD/LogD (pH 5.5): 2.87
ACD/BCF (pH 5.5): 88.91
ACD/KOC (pH 5.5): 864.32
ACD/LogD (pH 7.4): 2.87
ACD/BCF (pH 7.4): 88.91
ACD/KOC (pH 7.4): 864.32
Polar Surface Area: 9 Å2
Polarizability: 16.2±0.5 10-24cm3
Surface Tension: 22.4±3.0 dyne/cm
Molar Volume: 167.7±3.0 cm3

Click to predict properties on the Chemicalize site






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