ChemSpider 2D Image | 1,1-Dichloro-2,2,3,3-tetramethoxycyclopropane | C7H12Cl2O4

1,1-Dichloro-2,2,3,3-tetramethoxycyclopropane

  • Molecular FormulaC7H12Cl2O4
  • Average mass231.074 Da
  • Monoisotopic mass230.011261 Da
  • ChemSpider ID74011187

More details:

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

1,1-Dichlor-2,2,3,3-tetramethoxycyclopropan [German] [ACD/IUPAC Name]
1,1-Dichloro-2,2,3,3-tetramethoxycyclopropane [ACD/IUPAC Name]
1,1-Dichloro-2,2,3,3-tétraméthoxycyclopropane [French] [ACD/IUPAC Name]
Cyclopropane, 1,1-dichloro-2,2,3,3-tetramethoxy- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 234.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.2±3.0 kJ/mol
Flash Point: 81.1±27.4 °C
Index of Refraction: 1.471
Molar Refractivity: 49.1±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.58
ACD/LogD (pH 5.5): 1.50
ACD/BCF (pH 5.5): 8.20
ACD/KOC (pH 5.5): 156.99
ACD/LogD (pH 7.4): 1.50
ACD/BCF (pH 7.4): 8.20
ACD/KOC (pH 7.4): 156.99
Polar Surface Area: 37 Å2
Polarizability: 19.5±0.5 10-24cm3
Surface Tension: 35.6±5.0 dyne/cm
Molar Volume: 175.5±5.0 cm3

Click to predict properties on the Chemicalize site


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