Found 11 results

Search term: MF = 'C_{10}H_{13}Cl_{2}N_{3}S_{2}'
ChemSpider 2D Image | 5-{[(2,5-Dichlorophenyl)sulfanyl]methyl}-N-methyl-1,3,4-thiadiazolidin-2-amine | C10H13Cl2N3S2

5-{[(2,5-Dichlorophenyl)sulfanyl]methyl}-N-methyl-1,3,4-thiadiazolidin-2-amine

  • Molecular FormulaC10H13Cl2N3S2
  • Average mass310.266 Da
  • Monoisotopic mass308.992798 Da
  • ChemSpider ID113666990

More details:

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

1,3,4-Thiadiazolidin-2-amine, 5-[[(2,5-dichlorophenyl)thio]methyl]-N-methyl- [ACD/Index Name]
5-{[(2,5-Dichlorophenyl)sulfanyl]methyl}-N-methyl-1,3,4-thiadiazolidin-2-amine [ACD/IUPAC Name]
5-{[(2,5-Dichlorophényl)sulfanyl]méthyl}-N-méthyl-1,3,4-thiadiazolidin-2-amine [French] [ACD/IUPAC Name]
5-{[(2,5-Dichlorphenyl)sulfanyl]methyl}-N-methyl-1,3,4-thiadiazolidin-2-amin [German] [ACD/IUPAC 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: 436.3±45.0 °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: 217.6±28.7 °C
Index of Refraction: 1.678
Molar Refractivity: 79.8±0.4 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.62
ACD/LogD (pH 5.5): 1.61
ACD/BCF (pH 5.5): 5.30
ACD/KOC (pH 5.5): 55.37
ACD/LogD (pH 7.4): 2.66
ACD/BCF (pH 7.4): 60.07
ACD/KOC (pH 7.4): 626.88
Polar Surface Area: 87 Å2
Polarizability: 31.6±0.5 10-24cm3
Surface Tension: 62.1±5.0 dyne/cm
Molar Volume: 211.7±5.0 cm3

Click to predict properties on the Chemicalize site


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