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

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

  • Molecular FormulaC5H8N4S2
  • Average mass188.274 Da
  • Monoisotopic mass188.019043 Da
  • ChemSpider ID61200280

More details:

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

1-[(4-Methyl-1,2,3-thiadiazol-5-yl)methyl]thioharnstoff [German] [ACD/IUPAC Name]
1-[(4-Methyl-1,2,3-thiadiazol-5-yl)methyl]thiourea [ACD/IUPAC Name]
1-[(4-Méthyl-1,2,3-thiadiazol-5-yl)méthyl]thiourée [French] [ACD/IUPAC Name]
Thiourea, N-[(4-methyl-1,2,3-thiadiazol-5-yl)methyl]- [ACD/Index Name]
1858978-94-5 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 356.4±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.2±3.0 kJ/mol
Flash Point: 169.4±30.7 °C
Index of Refraction: 1.676
Molar Refractivity: 49.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.10
ACD/LogD (pH 5.5): -0.02
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 23.36
ACD/LogD (pH 7.4): -0.02
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 23.36
Polar Surface Area: 124 Å2
Polarizability: 19.7±0.5 10-24cm3
Surface Tension: 81.6±3.0 dyne/cm
Molar Volume: 131.9±3.0 cm3

Click to predict properties on the Chemicalize site


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