ChemSpider 2D Image | 2-Methyl-6-[(3,4,5,6-tetrachloro-2-pyridinyl)sulfonyl]phenol | C12H7Cl4NO3S

2-Methyl-6-[(3,4,5,6-tetrachloro-2-pyridinyl)sulfonyl]phenol

  • Molecular FormulaC12H7Cl4NO3S
  • Average mass387.066 Da
  • Monoisotopic mass384.890076 Da
  • ChemSpider ID67025087

More details:

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

2-Methyl-6-[(3,4,5,6-tetrachlor-2-pyridinyl)sulfonyl]phenol [German] [ACD/IUPAC Name]
2-Methyl-6-[(3,4,5,6-tetrachloro-2-pyridinyl)sulfonyl]phenol [ACD/IUPAC Name]
2-Méthyl-6-[(3,4,5,6-tétrachloro-2-pyridinyl)sulfonyl]phénol [French] [ACD/IUPAC Name]
Phenol, 2-methyl-6-[(3,4,5,6-tetrachloro-2-pyridinyl)sulfonyl]- [ACD/Index Name]
tetrachloropyridyl methyl-hydroxyphenyl sulfone

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

Density: 1.7±0.1 g/cm3
Boiling Point: 543.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.3±3.0 kJ/mol
Flash Point: 282.6±30.1 °C
Index of Refraction: 1.634
Molar Refractivity: 83.5±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 5.17
ACD/LogD (pH 5.5): 4.30
ACD/BCF (pH 5.5): 802.69
ACD/KOC (pH 5.5): 2870.11
ACD/LogD (pH 7.4): 2.60
ACD/BCF (pH 7.4): 15.81
ACD/KOC (pH 7.4): 56.53
Polar Surface Area: 76 Å2
Polarizability: 33.1±0.5 10-24cm3
Surface Tension: 61.8±3.0 dyne/cm
Molar Volume: 233.5±3.0 cm3

Click to predict properties on the Chemicalize site


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