ChemSpider 2D Image | 1-Hydroxy-3-methylthiourea | C2H6N2OS

1-Hydroxy-3-methylthiourea

  • Molecular FormulaC2H6N2OS
  • Average mass106.147 Da
  • Monoisotopic mass106.020081 Da
  • ChemSpider ID32978454

More details:

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

1-Hydroxy-3-methylthioharnstoff [German] [ACD/IUPAC Name]
1-Hydroxy-3-methylthiourea [ACD/IUPAC Name]
1-Hydroxy-3-méthylthiourée [French] [ACD/IUPAC Name]
Thiourea, N-hydroxy-N'-methyl- [ACD/Index Name]
25684-18-8 [RN]
MFCD19219519

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

Density: 1.3±0.1 g/cm3
Boiling Point: 184.2±23.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.8 mmHg at 25°C
Enthalpy of Vaporization: 48.9±6.0 kJ/mol
Flash Point: 65.2±22.6 °C
Index of Refraction: 1.584
Molar Refractivity: 27.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.44
ACD/LogD (pH 5.5): -0.69
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.08
ACD/LogD (pH 7.4): -0.74
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.90
Polar Surface Area: 76 Å2
Polarizability: 10.8±0.5 10-24cm3
Surface Tension: 63.9±3.0 dyne/cm
Molar Volume: 81.7±3.0 cm3

Click to predict properties on the Chemicalize site


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