Found 32 results

Search term: MF = 'C_{12}H_{10}Cl_{2}N_{2}S_{2}'
ChemSpider 2D Image | 3-Chloro-4-{[(5-chloro-2-thienyl)methyl]amino}benzenecarbothioamide | C12H10Cl2N2S2

3-Chloro-4-{[(5-chloro-2-thienyl)methyl]amino}benzenecarbothioamide

  • Molecular FormulaC12H10Cl2N2S2
  • Average mass317.257 Da
  • Monoisotopic mass315.966248 Da
  • ChemSpider ID44460499

More details:

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

3-Chlor-4-{[(5-chlor-2-thienyl)methyl]amino}benzolcarbothioamid [German] [ACD/IUPAC Name]
3-Chloro-4-{[(5-chloro-2-thienyl)methyl]amino}benzenecarbothioamide [ACD/IUPAC Name]
3-Chloro-4-{[(5-chloro-2-thiényl)méthyl]amino}benzènecarbothioamide [French] [ACD/IUPAC Name]
Benzenecarbothioamide, 3-chloro-4-[[(5-chloro-2-thienyl)methyl]amino]- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 465.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.7±3.0 kJ/mol
Flash Point: 235.2±31.5 °C
Index of Refraction: 1.742
Molar Refractivity: 84.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.86
ACD/LogD (pH 5.5): 4.02
ACD/BCF (pH 5.5): 666.97
ACD/KOC (pH 5.5): 3656.69
ACD/LogD (pH 7.4): 4.02
ACD/BCF (pH 7.4): 666.99
ACD/KOC (pH 7.4): 3656.83
Polar Surface Area: 98 Å2
Polarizability: 33.6±0.5 10-24cm3
Surface Tension: 71.4±3.0 dyne/cm
Molar Volume: 209.5±3.0 cm3

Click to predict properties on the Chemicalize site


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