ChemSpider 2D Image | (Z)-1,2-Dibromoethenol | C2H2Br2O

(Z)-1,2-Dibromoethenol

  • Molecular FormulaC2H2Br2O
  • Average mass201.845 Da
  • Monoisotopic mass199.847229 Da
  • ChemSpider ID95585757

  • Double-bond stereo - Double-bond stereo

More details:

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

(Z)-1,2-Dibromethenol [German] [ACD/IUPAC Name]
(Z)-1,2-Dibromoethenol [ACD/IUPAC Name]
(Z)-1,2-Dibromoéthénol [French] [ACD/IUPAC Name]
Ethenol, 1,2-dibromo-, (Z)- [ACD/Index Name]

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

Density: 2.6±0.1 g/cm3
Boiling Point: 179.9±35.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.7 mmHg at 25°C
Enthalpy of Vaporization: 48.4±6.0 kJ/mol
Flash Point: 62.6±25.9 °C
Index of Refraction: 1.635
Molar Refractivity: 28.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.05
ACD/LogD (pH 5.5): 1.27
ACD/BCF (pH 5.5): 5.43
ACD/KOC (pH 5.5): 116.18
ACD/LogD (pH 7.4): 0.89
ACD/BCF (pH 7.4): 2.26
ACD/KOC (pH 7.4): 48.40
Polar Surface Area: 20 Å2
Polarizability: 11.2±0.5 10-24cm3
Surface Tension: 56.5±3.0 dyne/cm
Molar Volume: 78.8±3.0 cm3

Click to predict properties on the Chemicalize site


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