ChemSpider 2D Image | 1-[(1,1-Dioxidotetrahydro-3-thiophenyl)methyl]-3-hydroxyurea | C6H12N2O4S

1-[(1,1-Dioxidotetrahydro-3-thiophenyl)methyl]-3-hydroxyurea

  • Molecular FormulaC6H12N2O4S
  • Average mass208.236 Da
  • Monoisotopic mass208.051773 Da
  • ChemSpider ID23364347

More details:

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

1-[(1,1-Dioxidotetrahydro-3-thiophenyl)methyl]-3-hydroxyharnstoff [German] [ACD/IUPAC Name]
1-[(1,1-Dioxidotetrahydro-3-thiophenyl)methyl]-3-hydroxyurea [ACD/IUPAC Name]
1-[(1,1-Dioxidotetrahydrothiophen-3-yl)methyl]-3-hydroxyurea
1-[(1,1-Dioxydotétrahydro-3-thiophényl)méthyl]-3-hydroxyurée [French] [ACD/IUPAC Name]
Urea, N-hydroxy-N'-[(tetrahydro-1,1-dioxido-3-thienyl)methyl]- [ACD/Index Name]
1049111-68-3 [RN]
MFCD12401845
N-[(1,1-dioxidotetrahydrothien-3-yl)methyl]-N'-hydroxyurea

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.540
Molar Refractivity: 45.5±0.4 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -2.02
ACD/LogD (pH 5.5): -1.63
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.08
ACD/LogD (pH 7.4): -1.63
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.07
Polar Surface Area: 104 Å2
Polarizability: 18.0±0.5 10-24cm3
Surface Tension: 54.7±3.0 dyne/cm
Molar Volume: 145.1±3.0 cm3

Click to predict properties on the Chemicalize site


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