Found 353 results

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

3-Chloro-2'-(methylsulfanyl)-4-biphenylol

  • Molecular FormulaC13H11ClOS
  • Average mass250.744 Da
  • Monoisotopic mass250.021912 Da
  • ChemSpider ID26524972

More details:

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

[1,1'-Biphenyl]-4-ol, 3-chloro-2'-(methylthio)- [ACD/Index Name]
3-Chlor-2'-(methylsulfanyl)-4-biphenylol [German] [ACD/IUPAC Name]
3-Chloro-2'-(methylsulfanyl)-4-biphenylol [ACD/IUPAC Name]
3-Chloro-2'-(méthylsulfanyl)-4-biphénylol [French] [ACD/IUPAC Name]
1261982-92-6 [RN]
2-Chloro-4-(2-methylthiophenyl)phenol
3-Chloro-2'-(methylthio)-[1,1'-biphenyl]-4-ol
MFCD18315582
YA-4676

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

Density: 1.3±0.1 g/cm3
Boiling Point: 374.2±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.6±3.0 kJ/mol
Flash Point: 180.1±25.1 °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: 4.41
ACD/LogD (pH 5.5): 4.62
ACD/BCF (pH 5.5): 1904.42
ACD/KOC (pH 5.5): 7744.18
ACD/LogD (pH 7.4): 4.55
ACD/BCF (pH 7.4): 1621.53
ACD/KOC (pH 7.4): 6593.84
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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