Found 50 results

Search term: MF = 'C_{8}H_{8}I_{2}O_{2}'
ChemSpider 2D Image | 4,5-Diiodo-1,2-benzenedimethanol | C8H8I2O2

4,5-Diiodo-1,2-benzenedimethanol

  • Molecular FormulaC8H8I2O2
  • Average mass389.957 Da
  • Monoisotopic mass389.861359 Da
  • ChemSpider ID21514301

More details:

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

(2-Hydroxymethyl-4,5-diiodo-phenyl); -methanol
(4,5-Diiod-1,2-phenylen)dimethanol [German] [ACD/IUPAC Name]
(4,5-Diiodo-1,2-phenylene)dimethanol [ACD/IUPAC Name]
(4,5-Diiodo-1,2-phénylène)diméthanol [French] [ACD/IUPAC Name]
1,2-Benzenedimethanol, 4,5-diiodo- [ACD/Index Name]
4,5-Diiodo-1,2-benzenedimethanol
53279-73-5 [RN]
(2-Hydroxymethyl-4,5-diiodo-phenyl)
(2-HYDROXYMETHYL-4,5-DIIODO-PHENYL)-METHANOL
[2-(HYDROXYMETHYL)-4,5-DIIODOPHENYL]METHANOL
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 2.4±0.1 g/cm3
Boiling Point: 398.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.4±3.0 kJ/mol
Flash Point: 194.6±27.9 °C
Index of Refraction: 1.739
Molar Refractivity: 65.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.00
ACD/LogD (pH 5.5): 2.06
ACD/BCF (pH 5.5): 21.79
ACD/KOC (pH 5.5): 315.86
ACD/LogD (pH 7.4): 2.06
ACD/BCF (pH 7.4): 21.79
ACD/KOC (pH 7.4): 315.86
Polar Surface Area: 40 Å2
Polarizability: 25.8±0.5 10-24cm3
Surface Tension: 69.6±3.0 dyne/cm
Molar Volume: 161.2±3.0 cm3

Click to predict properties on the Chemicalize site


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