Found 26 results

Search term: MF = 'C_{14}H_{8}Cl_{4}N_{2}OS'
ChemSpider 2D Image | 2,3-Dichloro-N-[(3,5-dichlorophenyl)carbamothioyl]benzamide | C14H8Cl4N2OS

2,3-Dichloro-N-[(3,5-dichlorophenyl)carbamothioyl]benzamide

  • Molecular FormulaC14H8Cl4N2OS
  • Average mass394.103 Da
  • Monoisotopic mass391.911133 Da
  • ChemSpider ID28469399

More details:

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

2,3-Dichlor-N-[(3,5-dichlorphenyl)carbamothioyl]benzamid [German] [ACD/IUPAC Name]
2,3-Dichloro-N-[(3,5-dichlorophenyl)carbamothioyl]benzamide [ACD/IUPAC Name]
2,3-Dichloro-N-[(3,5-dichlorophényl)carbamothioyl]benzamide [French] [ACD/IUPAC Name]
Benzamide, 2,3-dichloro-N-[[(3,5-dichlorophenyl)amino]thioxomethyl]- [ACD/Index Name]
1-(2,3-Dichloro-benzoyl)-3-(3,5-dichloro-phenyl)-thiourea
2,3-dichloro-N-{[(3,5-dichlorophenyl)amino]carbonothioyl}benzamide

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.707
Molar Refractivity: 95.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.73
ACD/LogD (pH 5.5): 5.61
ACD/BCF (pH 5.5): 10641.25
ACD/KOC (pH 5.5): 26377.18
ACD/LogD (pH 7.4): 5.16
ACD/BCF (pH 7.4): 3832.48
ACD/KOC (pH 7.4): 9499.82
Polar Surface Area: 73 Å2
Polarizability: 38.0±0.5 10-24cm3
Surface Tension: 66.9±3.0 dyne/cm
Molar Volume: 246.4±3.0 cm3

Click to predict properties on the Chemicalize site


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