ChemSpider 2D Image | 1-Isopropyl-4-methyl-2,3-dioxabicyclo[2.2.2]oct-5-ene | C10H16O2

1-Isopropyl-4-methyl-2,3-dioxabicyclo[2.2.2]oct-5-ene

  • Molecular FormulaC10H16O2
  • Average mass168.233 Da
  • Monoisotopic mass168.115036 Da
  • ChemSpider ID21537459

More details:

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

1-Isopropyl-4-methyl-2,3-dioxabicyclo[2.2.2]oct-5-en [German] [ACD/IUPAC Name]
1-Isopropyl-4-methyl-2,3-dioxabicyclo[2.2.2]oct-5-ene [ACD/IUPAC Name]
1-Isopropyl-4-méthyl-2,3-dioxabicyclo[2.2.2]oct-5-ène [French] [ACD/IUPAC Name]
2,3-Dioxabicyclo[2.2.2]oct-5-ene, 1-methyl-4-(1-methylethyl)- [ACD/Index Name]
208-147-4 [EINECS]
512-85-6 [RN]
(Z)-Ascaridole
1354425-86-7 [RN]
Ascaridole [Wiki]

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

1718D0GEVJ [DBID]
UNII:1718D0GEVJ [DBID]
UNII-1718D0GEVJ [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 172.3±20.0 °C at 760 mmHg
Vapour Pressure: 1.8±0.3 mmHg at 25°C
Enthalpy of Vaporization: 39.2±3.0 kJ/mol
Flash Point: 55.9±28.6 °C
Index of Refraction: 1.498
Molar Refractivity: 46.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.58
ACD/LogD (pH 5.5): 2.60
ACD/BCF (pH 5.5): 55.69
ACD/KOC (pH 5.5): 618.40
ACD/LogD (pH 7.4): 2.60
ACD/BCF (pH 7.4): 55.69
ACD/KOC (pH 7.4): 618.40
Polar Surface Area: 18 Å2
Polarizability: 18.6±0.5 10-24cm3
Surface Tension: 35.5±3.0 dyne/cm
Molar Volume: 159.9±3.0 cm3

Click to predict properties on the Chemicalize site


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