ChemSpider 2D Image | 4-Methyl-2-(2-penten-2-yl)-1,3-dioxolane | C9H16O2

4-Methyl-2-(2-penten-2-yl)-1,3-dioxolane

  • Molecular FormulaC9H16O2
  • Average mass156.222 Da
  • Monoisotopic mass156.115036 Da
  • ChemSpider ID21168211

More details:

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

1,3-Dioxolane, 4-methyl-2-(1-methyl-1-buten-1-yl)- [ACD/Index Name]
275-352-3 [EINECS]
4-Methyl-2-(1-methyl-1-buten-1-yl)-1,3-dioxolane
4-Methyl-2-(2-penten-2-yl)-1,3-dioxolan [German] [ACD/IUPAC Name]
4-Methyl-2-(2-penten-2-yl)-1,3-dioxolane [ACD/IUPAC Name]
4-Méthyl-2-(2-pentén-2-yl)-1,3-dioxolane [French] [ACD/IUPAC Name]
4-Methyl-2-(pent-2-en-2-yl)-1,3-dioxolane
71348-47-5 [RN]
4-methyl-2-(1-methyl-1-butenyl)-1,3-dioxolane

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

Density: 0.9±0.1 g/cm3
Boiling Point: 184.5±25.0 °C at 760 mmHg
Vapour Pressure: 1.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 40.3±3.0 kJ/mol
Flash Point: 59.3±18.7 °C
Index of Refraction: 1.446
Molar Refractivity: 44.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.19
ACD/LogD (pH 5.5): 2.46
ACD/BCF (pH 5.5): 43.34
ACD/KOC (pH 5.5): 516.80
ACD/LogD (pH 7.4): 2.46
ACD/BCF (pH 7.4): 43.34
ACD/KOC (pH 7.4): 516.80
Polar Surface Area: 18 Å2
Polarizability: 17.7±0.5 10-24cm3
Surface Tension: 26.6±3.0 dyne/cm
Molar Volume: 167.9±3.0 cm3

Click to predict properties on the Chemicalize site


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