ChemSpider 2D Image | (2Z)-2,3-Dibromo-2-butene-1,4-diol | C4H6Br2O2

(2Z)-2,3-Dibromo-2-butene-1,4-diol

  • Molecular FormulaC4H6Br2O2
  • Average mass245.897 Da
  • Monoisotopic mass243.873444 Da
  • ChemSpider ID23009988

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-2,3-Dibrom-2-buten-1,4-diol [German] [ACD/IUPAC Name]
(2Z)-2,3-Dibromo-2-butene-1,4-diol [ACD/IUPAC Name]
(2Z)-2,3-Dibromo-2-butène-1,4-diol [French] [ACD/IUPAC Name]
(Z)-2,3-Dibromo-2-butene-1,4-diol
111513-62-3 [RN]
1902724 [Beilstein]
2,3-DIBROMO-2-BUTENE-1,4-DIOL, (Z)-
2-Butene-1,4-diol, 2,3-dibromo-, (2Z)- [ACD/Index Name]
cis-2,3-Dibromo-2-butene-1,4-diol
Q1YEUYE1Q &&Z or cis Form [WLN]
More...

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

8NRR1694KH [DBID]
UNII:8NRR1694KH [DBID]

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

Density: 2.3±0.1 g/cm3
Boiling Point: 318.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 64.9±6.0 kJ/mol
Flash Point: 146.2±27.9 °C
Index of Refraction: 1.630
Molar Refractivity: 38.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.70
ACD/LogD (pH 5.5): 1.68
ACD/BCF (pH 5.5): 11.09
ACD/KOC (pH 5.5): 194.79
ACD/LogD (pH 7.4): 1.68
ACD/BCF (pH 7.4): 11.09
ACD/KOC (pH 7.4): 194.79
Polar Surface Area: 40 Å2
Polarizability: 15.4±0.5 10-24cm3
Surface Tension: 63.9±3.0 dyne/cm
Molar Volume: 109.2±3.0 cm3

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