Found 11 results

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

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

  • Molecular FormulaC10H13Cl2N3S2
  • Average mass310.266 Da
  • Monoisotopic mass308.992798 Da
  • ChemSpider ID112201144

More details:

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

1,3,4-Thiadiazolidin-2-amine, 5-[[(3,4-dichlorophenyl)thio]methyl]-N-methyl- [ACD/Index Name]
5-{[(3,4-Dichlorophenyl)sulfanyl]methyl}-N-methyl-1,3,4-thiadiazolidin-2-amine [ACD/IUPAC Name]
5-{[(3,4-Dichlorophényl)sulfanyl]méthyl}-N-méthyl-1,3,4-thiadiazolidin-2-amine [French] [ACD/IUPAC Name]
5-{[(3,4-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: 452.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.2±3.0 kJ/mol
Flash Point: 227.6±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: 2.83
ACD/LogD (pH 5.5): 1.72
ACD/BCF (pH 5.5): 6.53
ACD/KOC (pH 5.5): 64.91
ACD/LogD (pH 7.4): 2.76
ACD/BCF (pH 7.4): 71.47
ACD/KOC (pH 7.4): 711.06
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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