Found 56 results

Search term: MF = 'C_{3}H_{8}N_{2}OS'
ChemSpider 2D Image | 1-[(Methylsulfanyl)methyl]urea | C3H8N2OS

1-[(Methylsulfanyl)methyl]urea

  • Molecular FormulaC3H8N2OS
  • Average mass120.173 Da
  • Monoisotopic mass120.035736 Da
  • ChemSpider ID32979856

More details:

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

1-[(Methylsulfanyl)methyl]harnstoff [German] [ACD/IUPAC Name]
1-[(Methylsulfanyl)methyl]urea [ACD/IUPAC Name]
1-[(Méthylsulfanyl)méthyl]urée [French] [ACD/IUPAC Name]
Urea, N-[(methylthio)methyl]- [ACD/Index Name]
1314919-84-0 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 213.6±32.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.0±3.0 kJ/mol
Flash Point: 83.0±25.1 °C
Index of Refraction: 1.524
Molar Refractivity: 31.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.58
ACD/LogD (pH 5.5): -0.51
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 12.60
ACD/LogD (pH 7.4): -0.51
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 12.60
Polar Surface Area: 80 Å2
Polarizability: 12.3±0.5 10-24cm3
Surface Tension: 45.7±3.0 dyne/cm
Molar Volume: 101.6±3.0 cm3

Click to predict properties on the Chemicalize site


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