Found 353 results

Search term: MF = 'C_{13}H_{11}ClOS'
ChemSpider 2D Image | 4-Chloro-3'-(methylsulfanyl)-3-biphenylol | C13H11ClOS

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

  • Molecular FormulaC13H11ClOS
  • Average mass250.744 Da
  • Monoisotopic mass250.021912 Da
  • ChemSpider ID26522595

More details:

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

[1,1'-Biphenyl]-3-ol, 4-chloro-3'-(methylthio)- [ACD/Index Name]
4-Chlor-3'-(methylsulfanyl)-3-biphenylol [German] [ACD/IUPAC Name]
4-Chloro-3'-(methylsulfanyl)-3-biphenylol [ACD/IUPAC Name]
4-Chloro-3'-(méthylsulfanyl)-3-biphénylol [French] [ACD/IUPAC Name]
1261920-27-7 [RN]
MFCD18315586
YA-4680

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

Density: 1.3±0.1 g/cm3
Boiling Point: 405.5±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.3±3.0 kJ/mol
Flash Point: 199.0±27.3 °C
Index of Refraction: 1.670
Molar Refractivity: 70.5±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.25
ACD/LogD (pH 5.5): 4.56
ACD/BCF (pH 5.5): 1732.82
ACD/KOC (pH 5.5): 7238.80
ACD/LogD (pH 7.4): 4.51
ACD/BCF (pH 7.4): 1510.73
ACD/KOC (pH 7.4): 6311.01
Polar Surface Area: 46 Å2
Polarizability: 27.9±0.5 10-24cm3
Surface Tension: 57.9±5.0 dyne/cm
Molar Volume: 188.6±5.0 cm3

Click to predict properties on the Chemicalize site


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