Found 1 result

Search term: MENSEESOBRPXPI (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-Hydroxy-3-(3-methyl-1,1-dioxidotetrahydro-3-thiophenyl)urea | C6H12N2O4S

1-Hydroxy-3-(3-methyl-1,1-dioxidotetrahydro-3-thiophenyl)urea

  • Molecular FormulaC6H12N2O4S
  • Average mass208.236 Da
  • Monoisotopic mass208.051773 Da
  • ChemSpider ID23364340

More details:

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

1-Hydroxy-3-(3-methyl-1,1-dioxidotetrahydro-3-thiophenyl)harnstoff [German] [ACD/IUPAC Name]
1-Hydroxy-3-(3-methyl-1,1-dioxidotetrahydro-3-thiophenyl)urea [ACD/IUPAC Name]
1-Hydroxy-3-(3-methyl-1,1-dioxidotetrahydrothiophen-3-yl)urea
1-Hydroxy-3-(3-méthyl-1,1-dioxydotétrahydro-3-thiophényl)urée [French] [ACD/IUPAC Name]
Urea, N-hydroxy-N'-(tetrahydro-3-methyl-1,1-dioxido-3-thienyl)- [ACD/Index Name]
1049125-17-8 [RN]
MFCD12401839
N-hydroxy-N'-(3-methyl-1,1-dioxidotetrahydrothien-3-yl)urea

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.564
Molar Refractivity: 45.6±0.4 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.62
ACD/LogD (pH 5.5): -1.37
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.26
ACD/LogD (pH 7.4): -1.38
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.22
Polar Surface Area: 104 Å2
Polarizability: 18.1±0.5 10-24cm3
Surface Tension: 63.5±5.0 dyne/cm
Molar Volume: 140.0±5.0 cm3

Click to predict properties on the Chemicalize site


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