Found 440 results

Search term: MF = 'C_{13}H_{10}Cl_{2}N_{2}S'
ChemSpider 2D Image | 2-Amino-N-(3,4-dichlorophenyl)benzenecarbothioamide | C13H10Cl2N2S

2-Amino-N-(3,4-dichlorophenyl)benzenecarbothioamide

  • Molecular FormulaC13H10Cl2N2S
  • Average mass297.203 Da
  • Monoisotopic mass295.994171 Da
  • ChemSpider ID28578075

More details:

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

2-Amino-N-(3,4-dichlorophenyl)benzenecarbothioamide [ACD/IUPAC Name]
2-Amino-N-(3,4-dichlorophényl)benzènecarbothioamide [French] [ACD/IUPAC Name]
2-Amino-N-(3,4-dichlorphenyl)benzolcarbothioamid [German] [ACD/IUPAC Name]
Benzenecarbothioamide, 2-amino-N-(3,4-dichlorophenyl)- [ACD/Index Name]
2-Amino-N-(3,4-dichlorophenyl)benzene-1-carbothioamide
2-Amino-N-(3,4-dichlorophenyl)benzothioamide
823195-43-3 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 436.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.3±3.0 kJ/mol
Flash Point: 217.7±31.5 °C
Index of Refraction: 1.746
Molar Refractivity: 82.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.68
ACD/LogD (pH 5.5): 4.35
ACD/BCF (pH 5.5): 1189.51
ACD/KOC (pH 5.5): 5532.35
ACD/LogD (pH 7.4): 4.34
ACD/BCF (pH 7.4): 1175.28
ACD/KOC (pH 7.4): 5466.18
Polar Surface Area: 70 Å2
Polarizability: 32.6±0.5 10-24cm3
Surface Tension: 70.3±3.0 dyne/cm
Molar Volume: 202.4±3.0 cm3

Click to predict properties on the Chemicalize site


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