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

N,N'-Bis(3-chlorophenyl)-1,3,4-thiadiazole-2,5-diamine

  • Molecular FormulaC14H10Cl2N4S
  • Average mass337.227 Da
  • Monoisotopic mass336.000336 Da
  • ChemSpider ID26995694

More details:

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

1,3,4-Thiadiazole-2,5-diamine, N2,N5-bis(3-chlorophenyl)- [ACD/Index Name]
N,N'-Bis(3-chlorophenyl)-1,3,4-thiadiazole-2,5-diamine [ACD/IUPAC Name]
N,N'-Bis(3-chlorophényl)-1,3,4-thiadiazole-2,5-diamine [French] [ACD/IUPAC Name]
N,N'-Bis(3-chlorphenyl)-1,3,4-thiadiazol-2,5-diamin [German] [ACD/IUPAC Name]
N2,N5-Bis(3-chlorophenyl)-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: 479.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.4±3.0 kJ/mol
Flash Point: 243.8±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: 1
ACD/LogP: 5.56
ACD/LogD (pH 5.5): 5.27
ACD/BCF (pH 5.5): 5905.06
ACD/KOC (pH 5.5): 17355.35
ACD/LogD (pH 7.4): 5.27
ACD/BCF (pH 7.4): 5981.16
ACD/KOC (pH 7.4): 17579.00
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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