ChemSpider 2D Image | 4-(Benzylsulfanyl)-1,2-dichlorobenzene | C13H10Cl2S

4-(Benzylsulfanyl)-1,2-dichlorobenzene

  • Molecular FormulaC13H10Cl2S
  • Average mass269.190 Da
  • Monoisotopic mass267.988037 Da
  • ChemSpider ID28716301

More details:

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

4-(Benzylsulfanyl)-1,2-dichlorbenzol [German] [ACD/IUPAC Name]
4-(Benzylsulfanyl)-1,2-dichlorobenzene [ACD/IUPAC Name]
4-(Benzylsulfanyl)-1,2-dichlorobenzène [French] [ACD/IUPAC Name]
Benzene, 1,2-dichloro-4-[(phenylmethyl)thio]- [ACD/Index Name]
102871-53-4 [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: 373.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.6±3.0 kJ/mol
Flash Point: 167.8±25.0 °C
Index of Refraction: 1.647
Molar Refractivity: 73.8±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.28
ACD/LogD (pH 5.5): 5.19
ACD/BCF (pH 5.5): 5205.22
ACD/KOC (pH 5.5): 15915.49
ACD/LogD (pH 7.4): 5.19
ACD/BCF (pH 7.4): 5205.22
ACD/KOC (pH 7.4): 15915.49
Polar Surface Area: 25 Å2
Polarizability: 29.2±0.5 10-24cm3
Surface Tension: 51.6±5.0 dyne/cm
Molar Volume: 203.1±5.0 cm3

Click to predict properties on the Chemicalize site


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