Found 25 results

Search term: MF = 'C_{10}H_{16}Br_{2}O_{4}'
ChemSpider 2D Image | (2R,3R,5S)-5-(2,2-Dibromovinyl)-2,3-dimethoxy-2,3-dimethyl-1,4-dioxane | C10H16Br2O4

(2R,3R,5S)-5-(2,2-Dibromovinyl)-2,3-dimethoxy-2,3-dimethyl-1,4-dioxane

  • Molecular FormulaC10H16Br2O4
  • Average mass360.040 Da
  • Monoisotopic mass357.941528 Da
  • ChemSpider ID30904514

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

(2R,3R,5S)-5-(2,2-Dibromovinyl)-2,3-dimethoxy-2,3-dimethyl-1,4-dioxane [ACD/IUPAC Name]
(2R,3R,5S)-5-(2,2-Dibromovinyl)-2,3-diméthoxy-2,3-diméthyl-1,4-dioxane [French] [ACD/IUPAC Name]
(2R,3R,5S)-5-(2,2-Dibromvinyl)-2,3-dimethoxy-2,3-dimethyl-1,4-dioxan [German] [ACD/IUPAC Name]
1,4-Dioxane, 5-(2,2-dibromoethenyl)-2,3-dimethoxy-2,3-dimethyl-, (2R,3R,5S)- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 348.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.9±3.0 kJ/mol
Flash Point: 141.9±26.4 °C
Index of Refraction: 1.529
Molar Refractivity: 68.4±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.02
ACD/LogD (pH 5.5): 3.22
ACD/BCF (pH 5.5): 165.18
ACD/KOC (pH 5.5): 1346.56
ACD/LogD (pH 7.4): 3.22
ACD/BCF (pH 7.4): 165.18
ACD/KOC (pH 7.4): 1346.56
Polar Surface Area: 37 Å2
Polarizability: 27.1±0.5 10-24cm3
Surface Tension: 41.3±5.0 dyne/cm
Molar Volume: 221.8±5.0 cm3

Click to predict properties on the Chemicalize site


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