ChemSpider 2D Image | 3-METHYL-1,1-DI-ISOPENTYLOXYBUTANE | C15H32O2

3-METHYL-1,1-DI-ISOPENTYLOXYBUTANE

  • Molecular FormulaC15H32O2
  • Average mass244.413 Da
  • Monoisotopic mass244.240234 Da
  • ChemSpider ID32698242

More details:

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

13285-51-3 [RN]
3-Methyl-1,1-bis(3-methylbutoxy)butan [German] [ACD/IUPAC Name]
3-Methyl-1,1-bis(3-methylbutoxy)butane [ACD/IUPAC Name]
3-Méthyl-1,1-bis(3-méthylbutoxy)butane [French] [ACD/IUPAC Name]
3-METHYL-1,1-DI-ISOPENTYLOXYBUTANE
Butane, 3-methyl-1,1-bis(3-methylbutoxy)- [ACD/Index Name]
1,1-Bis(isopentyloxy)-3-methylbutane

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

763NZ587J5 [DBID]
UNII:763NZ587J5 [DBID]
UNII-763NZ587J5 [DBID]

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

Density: 0.8±0.1 g/cm3
Boiling Point: 231.4±8.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.9±3.0 kJ/mol
Flash Point: 44.5±18.0 °C
Index of Refraction: 1.429
Molar Refractivity: 74.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 5.38
ACD/LogD (pH 5.5): 4.89
ACD/BCF (pH 5.5): 3066.83
ACD/KOC (pH 5.5): 10898.52
ACD/LogD (pH 7.4): 4.89
ACD/BCF (pH 7.4): 3066.83
ACD/KOC (pH 7.4): 10898.52
Polar Surface Area: 18 Å2
Polarizability: 29.7±0.5 10-24cm3
Surface Tension: 26.3±3.0 dyne/cm
Molar Volume: 290.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement