ChemSpider 2D Image | 1-(Hydroxymethyl)-1-methylthiourea | C3H8N2OS

1-(Hydroxymethyl)-1-methylthiourea

  • Molecular FormulaC3H8N2OS
  • Average mass120.173 Da
  • Monoisotopic mass120.035736 Da
  • ChemSpider ID24194660

More details:

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

1-(Hydroxymethyl)-1-methylthioharnstoff [German] [ACD/IUPAC Name]
1-(Hydroxymethyl)-1-methylthiourea [ACD/IUPAC Name]
1-(Hydroxyméthyl)-1-méthylthiourée [French] [ACD/IUPAC Name]
Thiourea, N-(hydroxymethyl)-N-methyl- [ACD/Index Name]
88497-03-4 [RN]
N-(Hydroxymethyl)-N-methylthiourea
UREA, 1-(HYDROXYMETHYL)-1-METHYL-2-THIO-
Urea, 1-(hydroxymethyl)-1-methyl-2-thio- (7CI)

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

Density: 1.3±0.1 g/cm3
Boiling Point: 230.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 54.3±6.0 kJ/mol
Flash Point: 93.4±27.9 °C
Index of Refraction: 1.617
Molar Refractivity: 32.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -1.07
ACD/LogD (pH 5.5): -0.86
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.15
ACD/LogD (pH 7.4): -0.86
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.15
Polar Surface Area: 82 Å2
Polarizability: 12.7±0.5 10-24cm3
Surface Tension: 75.3±3.0 dyne/cm
Molar Volume: 91.5±3.0 cm3

Click to predict properties on the Chemicalize site


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