Found 1 result

Search term: QNMKKFHJKJJOMZ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | MFCD00013703 | C6I6

MFCD00013703

  • Molecular FormulaC6I6
  • Average mass833.491 Da
  • Monoisotopic mass833.426758 Da
  • ChemSpider ID11360

More details:

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

1,2,3,4,5,6-hexaiodobenzene
608-74-2 [RN]
Benzene, 1,2,3,4,5,6-hexaiodo- [ACD/Index Name]
BENZENE, HEXAIODO-
Hexaiodbenzol [German] [ACD/IUPAC Name]
Hexaiodobenzene [ACD/IUPAC Name]
Hexaiodobenzène [French] [ACD/IUPAC Name]
MFCD00013703
[608-74-2] [RN]
210-169-4 [EINECS]
More...

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

NSC 34257 [DBID]
NSC34257 [DBID]

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

Density: 3.8±0.1 g/cm3
Boiling Point: 530.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.6±3.0 kJ/mol
Flash Point: 291.3±25.6 °C
Index of Refraction: 1.906
Molar Refractivity: 103.7±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 1
ACD/LogP: 4.63
ACD/LogD (pH 5.5): 5.35
ACD/BCF (pH 5.5): 6883.71
ACD/KOC (pH 5.5): 19440.38
ACD/LogD (pH 7.4): 5.35
ACD/BCF (pH 7.4): 6883.71
ACD/KOC (pH 7.4): 19440.38
Polar Surface Area: 0 Å2
Polarizability: 41.1±0.5 10-24cm3
Surface Tension: 78.7±3.0 dyne/cm
Molar Volume: 221.9±3.0 cm3

Click to predict properties on the Chemicalize site


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