ChemSpider 2D Image | 2-(5,5-Dimethyl-1,3-dioxan-2-yl)-2-methylpropyl 4,5-dimethyl-2-furoate | C17H26O5

2-(5,5-Dimethyl-1,3-dioxan-2-yl)-2-methylpropyl 4,5-dimethyl-2-furoate

  • Molecular FormulaC17H26O5
  • Average mass310.385 Da
  • Monoisotopic mass310.178009 Da
  • ChemSpider ID35274995

More details:

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

2-(5,5-Dimethyl-1,3-dioxan-2-yl)-2-methylpropyl 4,5-dimethyl-2-furoate [ACD/IUPAC Name]
2-(5,5-Dimethyl-1,3-dioxan-2-yl)-2-methylpropyl-4,5-dimethyl-2-furoat [German] [ACD/IUPAC Name]
2-Furancarboxylic acid, 4,5-dimethyl-, 2-(5,5-dimethyl-1,3-dioxan-2-yl)-2-methylpropyl ester [ACD/Index Name]
4,5-Diméthyl-2-furoate de 2-(5,5-diméthyl-1,3-dioxan-2-yl)-2-méthylpropyle [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 401.2±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.2±3.0 kJ/mol
Flash Point: 196.4±27.3 °C
Index of Refraction: 1.479
Molar Refractivity: 82.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.53
ACD/LogD (pH 5.5): 3.72
ACD/BCF (pH 5.5): 397.92
ACD/KOC (pH 5.5): 2526.63
ACD/LogD (pH 7.4): 3.72
ACD/BCF (pH 7.4): 397.92
ACD/KOC (pH 7.4): 2526.63
Polar Surface Area: 58 Å2
Polarizability: 32.7±0.5 10-24cm3
Surface Tension: 34.2±3.0 dyne/cm
Molar Volume: 290.8±3.0 cm3

Click to predict properties on the Chemicalize site


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