ChemSpider 2D Image | 2-Methyl-2-(2-methyl-2-propanyl)decahydro[1,3]dioxolo[4,5-l][1,4,7,10]tetraoxacyclotetradecine | C16H30O6

2-Methyl-2-(2-methyl-2-propanyl)decahydro[1,3]dioxolo[4,5-l][1,4,7,10]tetraoxacyclotetradecine

  • Molecular FormulaC16H30O6
  • Average mass318.406 Da
  • Monoisotopic mass318.204254 Da
  • ChemSpider ID22439900

More details:

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

1,3-Dioxolo[4,5-l][1,4,7,10]tetraoxacyclotetradecin, 2-(1,1-dimethylethyl)decahydro-2-methyl- [ACD/Index Name]
2-Methyl-2-(2-methyl-2-propanyl)decahydro[1,3]dioxolo[4,5-l][1,4,7,10]tetraoxacyclotetradecin [German] [ACD/IUPAC Name]
2-Methyl-2-(2-methyl-2-propanyl)decahydro[1,3]dioxolo[4,5-l][1,4,7,10]tetraoxacyclotetradecine [ACD/IUPAC Name]
2-Méthyl-2-(2-méthyl-2-propanyl)décahydro[1,3]dioxolo[4,5-l][1,4,7,10]tétraoxacyclotétradécine [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 409.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.6±3.0 kJ/mol
Flash Point: 163.0±27.2 °C
Index of Refraction: 1.431
Molar Refractivity: 81.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.22
ACD/LogD (pH 5.5): 1.86
ACD/BCF (pH 5.5): 15.25
ACD/KOC (pH 5.5): 244.66
ACD/LogD (pH 7.4): 1.86
ACD/BCF (pH 7.4): 15.25
ACD/KOC (pH 7.4): 244.66
Polar Surface Area: 55 Å2
Polarizability: 32.2±0.5 10-24cm3
Surface Tension: 28.2±3.0 dyne/cm
Molar Volume: 313.5±3.0 cm3

Click to predict properties on the Chemicalize site


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