ChemSpider 2D Image | N-(2,3-Dichlorophenyl)-N'-phenyl-1,3,4-thiadiazole-2,5-diamine | C14H10Cl2N4S

N-(2,3-Dichlorophenyl)-N'-phenyl-1,3,4-thiadiazole-2,5-diamine

  • Molecular FormulaC14H10Cl2N4S
  • Average mass337.227 Da
  • Monoisotopic mass336.000336 Da
  • ChemSpider ID28471135

More details:

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

1,3,4-Thiadiazole-2,5-diamine, N2-(2,3-dichlorophenyl)-N5-phenyl- [ACD/Index Name]
N-(2,3-Dichlorophenyl)-N'-phenyl-1,3,4-thiadiazole-2,5-diamine [ACD/IUPAC Name]
N-(2,3-Dichlorophényl)-N'-phényl-1,3,4-thiadiazole-2,5-diamine [French] [ACD/IUPAC Name]
N-(2,3-Dichlorphenyl)-N'-phenyl-1,3,4-thiadiazol-2,5-diamin [German] [ACD/IUPAC Name]
1,3,4-thiadiazole-2,5-diamine, N-(2,3-dichlorophenyl)-N'-phenyl-
1385694-25-6 [RN]
2-N-(2,3-dichlorophenyl)-5-N-phenyl-1,3,4-thiadiazole-2,5-diamine
MFCD22416498
N-(2,3-Dichloro-phenyl)-N'-phenyl-[1,3,4]thiadiazole-2,5-diamine

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

Density: 1.5±0.1 g/cm3
Boiling Point: 477.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.2±3.0 kJ/mol
Flash Point: 242.8±31.5 °C
Index of Refraction: 1.741
Molar Refractivity: 89.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.91
ACD/LogD (pH 5.5): 4.94
ACD/BCF (pH 5.5): 3294.06
ACD/KOC (pH 5.5): 11316.94
ACD/LogD (pH 7.4): 4.96
ACD/BCF (pH 7.4): 3452.03
ACD/KOC (pH 7.4): 11859.68
Polar Surface Area: 78 Å2
Polarizability: 35.4±0.5 10-24cm3
Surface Tension: 68.7±3.0 dyne/cm
Molar Volume: 221.3±3.0 cm3

Click to predict properties on the Chemicalize site


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