ChemSpider 2D Image | 4-Chloro-N-[(4-methylphenyl)sulfanyl]aniline | C13H12ClNS

4-Chloro-N-[(4-methylphenyl)sulfanyl]aniline

  • Molecular FormulaC13H12ClNS
  • Average mass249.759 Da
  • Monoisotopic mass249.037903 Da
  • ChemSpider ID28692939

More details:

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

4-Chlor-N-[(4-methylphenyl)sulfanyl]anilin [German] [ACD/IUPAC Name]
4-Chloro-N-[(4-methylphenyl)sulfanyl]aniline [ACD/IUPAC Name]
4-Chloro-N-[(4-méthylphényl)sulfanyl]aniline [French] [ACD/IUPAC Name]
Benzenesulfenamide, N-(4-chlorophenyl)-4-methyl- [ACD/Index Name]
88693-67-8 [RN]
N-(4-Chlorophenyl)-S-(p-tolyl)thiohydroxylamine

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

Density: 1.3±0.1 g/cm3
Boiling Point: 368.3±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.5±3.0 kJ/mol
Flash Point: 176.5±30.7 °C
Index of Refraction: 1.649
Molar Refractivity: 72.6±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.64
ACD/LogD (pH 5.5): 4.89
ACD/BCF (pH 5.5): 3074.55
ACD/KOC (pH 5.5): 10918.09
ACD/LogD (pH 7.4): 4.89
ACD/BCF (pH 7.4): 3074.60
ACD/KOC (pH 7.4): 10918.28
Polar Surface Area: 37 Å2
Polarizability: 28.8±0.5 10-24cm3
Surface Tension: 51.4±5.0 dyne/cm
Molar Volume: 199.3±5.0 cm3

Click to predict properties on the Chemicalize site


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