ChemSpider 2D Image | 3,4,5-Triiodobenzaldehyde | C7H3I3O

3,4,5-Triiodobenzaldehyde

  • Molecular FormulaC7H3I3O
  • Average mass483.811 Da
  • Monoisotopic mass483.731781 Da
  • ChemSpider ID28537191

More details:

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

3,4,5-Triiodbenzaldehyd [German] [ACD/IUPAC Name]
3,4,5-Triiodobenzaldehyde [ACD/IUPAC Name]
3,4,5-Triiodobenzaldéhyde [French] [ACD/IUPAC Name]
Benzaldehyde, 3,4,5-triiodo- [ACD/Index Name]
"3,4,5-TRIIODOBENZALDEHYDE"|"3,4,5-TRIIODOBENZALDEHYDE"
[1083181-39-8] [RN]
1083181-39-8 [RN]
MFCD11109505 [MDL number]

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

Density: 2.9±0.1 g/cm3
Boiling Point: 401.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.2±3.0 kJ/mol
Flash Point: 196.5±28.7 °C
Index of Refraction: 1.803
Molar Refractivity: 71.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 4.66
ACD/LogD (pH 5.5): 4.29
ACD/BCF (pH 5.5): 1075.63
ACD/KOC (pH 5.5): 5148.28
ACD/LogD (pH 7.4): 4.29
ACD/BCF (pH 7.4): 1075.63
ACD/KOC (pH 7.4): 5148.28
Polar Surface Area: 17 Å2
Polarizability: 28.4±0.5 10-24cm3
Surface Tension: 67.3±3.0 dyne/cm
Molar Volume: 167.3±3.0 cm3

Click to predict properties on the Chemicalize site


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