ChemSpider 2D Image | 1-Methyl-3-(3-methyl-1,2,4-thiadiazol-5-yl)thiourea | C5H8N4S2

1-Methyl-3-(3-methyl-1,2,4-thiadiazol-5-yl)thiourea

  • Molecular FormulaC5H8N4S2
  • Average mass188.274 Da
  • Monoisotopic mass188.019043 Da
  • ChemSpider ID32390119

More details:

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

1-Methyl-3-(3-methyl-1,2,4-thiadiazol-5-yl)thioharnstoff [German] [ACD/IUPAC Name]
1-Methyl-3-(3-methyl-1,2,4-thiadiazol-5-yl)thiourea [ACD/IUPAC Name]
1-Méthyl-3-(3-méthyl-1,2,4-thiadiazol-5-yl)thiourée [French] [ACD/IUPAC Name]
51988-16-0 [RN]
Thiourea, N-methyl-N'-(3-methyl-1,2,4-thiadiazol-5-yl)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 303.9±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.4±3.0 kJ/mol
Flash Point: 137.6±23.2 °C
Index of Refraction: 1.700
Molar Refractivity: 50.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.22
ACD/LogD (pH 5.5): 0.70
ACD/BCF (pH 5.5): 2.02
ACD/KOC (pH 5.5): 57.54
ACD/LogD (pH 7.4): 0.70
ACD/BCF (pH 7.4): 2.02
ACD/KOC (pH 7.4): 57.53
Polar Surface Area: 110 Å2
Polarizability: 20.1±0.5 10-24cm3
Surface Tension: 77.2±3.0 dyne/cm
Molar Volume: 131.4±3.0 cm3

Click to predict properties on the Chemicalize site


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