ChemSpider 2D Image | 2-(Dichloromethyl)-2,5,5-trimethyl-1,3-dioxane | C8H14Cl2O2

2-(Dichloromethyl)-2,5,5-trimethyl-1,3-dioxane

  • Molecular FormulaC8H14Cl2O2
  • Average mass213.102 Da
  • Monoisotopic mass212.037079 Da
  • ChemSpider ID24212468

More details:

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

1,3-Dioxane, 2-(dichloromethyl)-2,5,5-trimethyl- [ACD/Index Name]
2-(Dichlormethyl)-2,5,5-trimethyl-1,3-dioxan [German] [ACD/IUPAC Name]
2-(Dichloromethyl)-2,5,5-trimethyl-1,3-dioxane [ACD/IUPAC Name]
2-(Dichlorométhyl)-2,5,5-triméthyl-1,3-dioxane [French] [ACD/IUPAC Name]
1,3-Dioxane, 2-(dichloromethyl)-2,5,5-trimethyl- (9CI)
1,3-DIOXANE,2-(DICHLOROMETHYL)-2,5,5-TRIMETHYL-
779337-34-7 [RN]
MFCD18805657

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

Density: 1.1±0.1 g/cm3
Boiling Point: 234.3±35.0 °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: 80.1±26.0 °C
Index of Refraction: 1.446
Molar Refractivity: 49.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.20
ACD/LogD (pH 5.5): 2.33
ACD/BCF (pH 5.5): 34.81
ACD/KOC (pH 5.5): 441.71
ACD/LogD (pH 7.4): 2.33
ACD/BCF (pH 7.4): 34.81
ACD/KOC (pH 7.4): 441.71
Polar Surface Area: 18 Å2
Polarizability: 19.8±0.5 10-24cm3
Surface Tension: 27.8±3.0 dyne/cm
Molar Volume: 187.2±3.0 cm3

Click to predict properties on the Chemicalize site


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