Found 1 result

Search term: VIOFVAWYFIUSAE (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-Isobutoxy-2-methylcyclopropane | C8H16O

1-Isobutoxy-2-methylcyclopropane

  • Molecular FormulaC8H16O
  • Average mass128.212 Da
  • Monoisotopic mass128.120117 Da
  • ChemSpider ID21414431

More details:

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

1-Isobutoxy-2-methylcyclopropan [German] [ACD/IUPAC Name]
1-Isobutoxy-2-methylcyclopropane [ACD/IUPAC Name]
1-Isobutoxy-2-méthylcyclopropane [French] [ACD/IUPAC Name]
Cyclopropane, 1-methyl-2-(2-methylpropoxy)- [ACD/Index Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 135.8±8.0 °C at 760 mmHg
Vapour Pressure: 9.4±0.2 mmHg at 25°C
Enthalpy of Vaporization: 35.8±3.0 kJ/mol
Flash Point: 25.9±14.2 °C
Index of Refraction: 1.429
Molar Refractivity: 38.7±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.19
ACD/LogD (pH 5.5): 2.22
ACD/BCF (pH 5.5): 28.65
ACD/KOC (pH 5.5): 384.26
ACD/LogD (pH 7.4): 2.22
ACD/BCF (pH 7.4): 28.65
ACD/KOC (pH 7.4): 384.26
Polar Surface Area: 9 Å2
Polarizability: 15.3±0.5 10-24cm3
Surface Tension: 24.7±5.0 dyne/cm
Molar Volume: 150.2±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement