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Search term: MF = 'C_{8}H_{8}I_{2}O_{2}'
ChemSpider 2D Image | (2,3-Diiodo-5-methoxyphenyl)methanol | C8H8I2O2

(2,3-Diiodo-5-methoxyphenyl)methanol

  • Molecular FormulaC8H8I2O2
  • Average mass389.957 Da
  • Monoisotopic mass389.861359 Da
  • ChemSpider ID57407511

More details:

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

(2,3-Diiod-5-methoxyphenyl)methanol [German] [ACD/IUPAC Name]
(2,3-Diiodo-5-methoxyphenyl)methanol [ACD/IUPAC Name]
(2,3-Diiodo-5-méthoxyphényl)méthanol [French] [ACD/IUPAC Name]
Benzenemethanol, 2,3-diiodo-5-methoxy- [ACD/Index Name]
1803733-82-5 [RN]
2,3-Diiodo-5-methoxybenzylalcohol

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

Density: 2.3±0.1 g/cm3
Boiling Point: 403.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.0±3.0 kJ/mol
Flash Point: 197.7±28.7 °C
Index of Refraction: 1.686
Molar Refractivity: 65.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.93
ACD/LogD (pH 5.5): 2.99
ACD/BCF (pH 5.5): 109.57
ACD/KOC (pH 5.5): 1003.71
ACD/LogD (pH 7.4): 2.99
ACD/BCF (pH 7.4): 109.57
ACD/KOC (pH 7.4): 1003.71
Polar Surface Area: 29 Å2
Polarizability: 25.8±0.5 10-24cm3
Surface Tension: 55.9±3.0 dyne/cm
Molar Volume: 171.4±3.0 cm3

Click to predict properties on the Chemicalize site


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