Found 67 results

Search term: MF = 'C_{7}H_{12}Br_{2}O_{2}'
ChemSpider 2D Image | 2,2-Bis(bromomethyl)-5-methyl-1,3-dioxane | C7H12Br2O2

2,2-Bis(bromomethyl)-5-methyl-1,3-dioxane

  • Molecular FormulaC7H12Br2O2
  • Average mass287.977 Da
  • Monoisotopic mass285.920380 Da
  • ChemSpider ID57476075

More details:

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

1,3-Dioxane, 2,2-bis(bromomethyl)-5-methyl- [ACD/Index Name]
2,2-Bis(brommethyl)-5-methyl-1,3-dioxan [German] [ACD/IUPAC Name]
2,2-Bis(bromomethyl)-5-methyl-1,3-dioxane [ACD/IUPAC Name]
2,2-Bis(bromométhyl)-5-méthyl-1,3-dioxane [French] [ACD/IUPAC Name]
65266-93-5 [RN]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 289.1±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 50.7±3.0 kJ/mol
Flash Point: 115.6±24.4 °C
Index of Refraction: 1.494
Molar Refractivity: 51.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.26
ACD/LogD (pH 5.5): 2.30
ACD/BCF (pH 5.5): 33.20
ACD/KOC (pH 5.5): 427.04
ACD/LogD (pH 7.4): 2.30
ACD/BCF (pH 7.4): 33.20
ACD/KOC (pH 7.4): 427.04
Polar Surface Area: 18 Å2
Polarizability: 20.3±0.5 10-24cm3
Surface Tension: 41.8±3.0 dyne/cm
Molar Volume: 175.5±3.0 cm3

Click to predict properties on the Chemicalize site


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