ChemSpider 2D Image | 3-Methyl-1-(1-propoxyethoxy)butane | C10H22O2

3-Methyl-1-(1-propoxyethoxy)butane

  • Molecular FormulaC10H22O2
  • Average mass174.281 Da
  • Monoisotopic mass174.161987 Da
  • ChemSpider ID24607221

More details:

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

3-Methyl-1-(1-propoxyethoxy)butan [German] [ACD/IUPAC Name]
3-Methyl-1-(1-propoxyethoxy)butane [ACD/IUPAC Name]
3-Méthyl-1-(1-propoxyéthoxy)butane [French] [ACD/IUPAC Name]
Butane, 3-methyl-1-(1-propoxyethoxy)- [ACD/Index Name]
238757-63-6 [RN]
ACETALDEHYDE ISOAMYL PROPYL ACETAL
ACETALDEHYDE ISOPENTYL PROPYL ACETAL

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

Density: 0.8±0.0 g/cm3
Boiling Point: 186.7±0.0 °C at 760 mmHg
Vapour Pressure: 0.9±0.0 mmHg at 25°C
Enthalpy of Vaporization: 40.6±0.0 kJ/mol
Flash Point: 42.2±0.0 °C
Index of Refraction: 1.414
Molar Refractivity: 51.8±0.0 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 3.09
ACD/LogD (pH 5.5): 3.09
ACD/BCF (pH 5.5): 130.49
ACD/KOC (pH 5.5): 1137.48
ACD/LogD (pH 7.4): 3.09
ACD/BCF (pH 7.4): 130.49
ACD/KOC (pH 7.4): 1137.48
Polar Surface Area: 18 Å2
Polarizability: 20.5±0.0 10-24cm3
Surface Tension: 25.2±0.0 dyne/cm
Molar Volume: 207.1±0.0 cm3

Click to predict properties on the Chemicalize site


Advertisement