ChemSpider 2D Image | 1-Methoxy-3-methylthiourea | C3H8N2OS

1-Methoxy-3-methylthiourea

  • Molecular FormulaC3H8N2OS
  • Average mass120.173 Da
  • Monoisotopic mass120.035736 Da
  • ChemSpider ID32859195

More details:

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

1-Methoxy-3-methylthioharnstoff [German] [ACD/IUPAC Name]
1-Methoxy-3-methylthiourea [ACD/IUPAC Name]
1-Méthoxy-3-méthylthiourée [French] [ACD/IUPAC Name]
Thiourea, N-methoxy-N'-methyl- [ACD/Index Name]
3-methoxy-1-methylthiourea
6919-37-5 [RN]
MFCD19159729

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

Density: 1.1±0.1 g/cm3
Boiling Point: 126.0±23.0 °C at 760 mmHg
Vapour Pressure: 11.9±0.2 mmHg at 25°C
Enthalpy of Vaporization: 36.4±3.0 kJ/mol
Flash Point: 30.0±22.6 °C
Index of Refraction: 1.513
Molar Refractivity: 32.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.15
ACD/LogD (pH 5.5): 0.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 25.22
ACD/LogD (pH 7.4): 0.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 24.74
Polar Surface Area: 65 Å2
Polarizability: 12.8±0.5 10-24cm3
Surface Tension: 42.7±3.0 dyne/cm
Molar Volume: 107.0±3.0 cm3

Click to predict properties on the Chemicalize site


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