ChemSpider 2D Image | 2-Methyl-2-buten-1-yl 2-methylbutanoate | C10H18O2

2-Methyl-2-buten-1-yl 2-methylbutanoate

  • Molecular FormulaC10H18O2
  • Average mass170.249 Da
  • Monoisotopic mass170.130676 Da
  • ChemSpider ID21164306

More details:

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

283-692-9 [EINECS]
2-Methyl-2-buten-1-yl 2-methylbutanoate [ACD/IUPAC Name]
2-Methyl-2-buten-1-yl-2-methylbutanoat [German] [ACD/IUPAC Name]
2-Méthylbutanoate de 2-méthyl-2-butén-1-yle [French] [ACD/IUPAC Name]
84696-85-5 [RN]
Butanoic acid, 2-methyl-, 2-methyl-2-buten-1-yl ester [ACD/Index Name]
2-methylbut-2-enyl 2-methylbutyrate

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

Density: 0.9±0.1 g/cm3
Boiling Point: 210.4±9.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 44.7±3.0 kJ/mol
Flash Point: 74.2±17.1 °C
Index of Refraction: 1.437
Molar Refractivity: 50.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.48
ACD/LogD (pH 5.5): 2.99
ACD/BCF (pH 5.5): 110.30
ACD/KOC (pH 5.5): 1008.53
ACD/LogD (pH 7.4): 2.99
ACD/BCF (pH 7.4): 110.30
ACD/KOC (pH 7.4): 1008.53
Polar Surface Area: 26 Å2
Polarizability: 19.8±0.5 10-24cm3
Surface Tension: 27.1±3.0 dyne/cm
Molar Volume: 190.9±3.0 cm3

Click to predict properties on the Chemicalize site


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