Found 58 results

Search term: MF = 'C_{13}H_{10}Cl_{2}S'
ChemSpider 2D Image | 1-Chloro-3-[(4-chlorophenyl)sulfanyl]-5-methylbenzene | C13H10Cl2S

1-Chloro-3-[(4-chlorophenyl)sulfanyl]-5-methylbenzene

  • Molecular FormulaC13H10Cl2S
  • Average mass269.190 Da
  • Monoisotopic mass267.988037 Da
  • ChemSpider ID57610943

More details:

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

1-Chlor-3-[(4-chlorphenyl)sulfanyl]-5-methylbenzol [German] [ACD/IUPAC Name]
1-Chloro-3-[(4-chlorophenyl)sulfanyl]-5-methylbenzene [ACD/IUPAC Name]
1-Chloro-3-[(4-chlorophényl)sulfanyl]-5-méthylbenzène [French] [ACD/IUPAC Name]
Benzene, 1-chloro-3-[(4-chlorophenyl)thio]-5-methyl- [ACD/Index Name]
1393715-56-4 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 389.3±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 61.4±3.0 kJ/mol
Flash Point: 176.2±23.6 °C
Index of Refraction: 1.648
Molar Refractivity: 73.8±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 6.33
ACD/LogD (pH 5.5): 5.63
ACD/BCF (pH 5.5): 11109.89
ACD/KOC (pH 5.5): 27384.71
ACD/LogD (pH 7.4): 5.63
ACD/BCF (pH 7.4): 11109.89
ACD/KOC (pH 7.4): 27384.71
Polar Surface Area: 25 Å2
Polarizability: 29.2±0.5 10-24cm3
Surface Tension: 51.3±5.0 dyne/cm
Molar Volume: 202.6±5.0 cm3

Click to predict properties on the Chemicalize site


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