Found 507 results

Search term: MF = 'C_{13}H_{11}ClO_{3}S'
ChemSpider 2D Image | 4-Chloro-3'-(methylsulfonyl)-3-biphenylol | C13H11ClO3S

4-Chloro-3'-(methylsulfonyl)-3-biphenylol

  • Molecular FormulaC13H11ClO3S
  • Average mass282.743 Da
  • Monoisotopic mass282.011749 Da
  • ChemSpider ID26522646

More details:

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

[1,1'-Biphenyl]-3-ol, 4-chloro-3'-(methylsulfonyl)- [ACD/Index Name]
4-Chlor-3'-(methylsulfonyl)-3-biphenylol [German] [ACD/IUPAC Name]
4-Chloro-3'-(methylsulfonyl)-3-biphenylol [ACD/IUPAC Name]
4-Chloro-3'-(méthylsulfonyl)-3-biphénylol [French] [ACD/IUPAC Name]
1261921-84-9 [RN]
2-Chloro-5-(3-methylsulfonylphenyl)phenol
4-Chloro-3'-(methanesulfonyl)[1,1'-biphenyl]-3-ol
4-Chloro-3'-(methylsulfonyl)-[1,1'-biphenyl]-3-ol
95%
MFCD18315761
More...

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

Density: 1.4±0.1 g/cm3
Boiling Point: 511.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.3±3.0 kJ/mol
Flash Point: 263.4±30.1 °C
Index of Refraction: 1.605
Molar Refractivity: 71.3±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.04
ACD/LogD (pH 5.5): 2.53
ACD/BCF (pH 5.5): 48.82
ACD/KOC (pH 5.5): 562.27
ACD/LogD (pH 7.4): 2.44
ACD/BCF (pH 7.4): 40.03
ACD/KOC (pH 7.4): 461.02
Polar Surface Area: 63 Å2
Polarizability: 28.2±0.5 10-24cm3
Surface Tension: 49.1±3.0 dyne/cm
Molar Volume: 206.9±3.0 cm3

Click to predict properties on the Chemicalize site


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