ChemSpider 2D Image | 1-(1,1-Dioxido-2,5-dihydro-3-thiophenyl)-3-(1,1-dioxidotetrahydro-3-thiophenyl)thiourea | C9H14N2O4S3

1-(1,1-Dioxido-2,5-dihydro-3-thiophenyl)-3-(1,1-dioxidotetrahydro-3-thiophenyl)thiourea

  • Molecular FormulaC9H14N2O4S3
  • Average mass310.414 Da
  • Monoisotopic mass310.011566 Da
  • ChemSpider ID23363859

More details:

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

1-(1,1-Dioxido-2,5-dihydro-3-thiophenyl)-3-(1,1-dioxidotetrahydro-3-thiophenyl)thioharnstoff [German] [ACD/IUPAC Name]
1-(1,1-Dioxido-2,5-dihydro-3-thiophenyl)-3-(1,1-dioxidotetrahydro-3-thiophenyl)thiourea [ACD/IUPAC Name]
1-(1,1-Dioxido-2,5-dihydrothiophen-3-yl)-3-(1,1-dioxidotetrahydrothiophen-3-yl)thiourea
1-(1,1-Dioxydo-2,5-dihydro-3-thiophényl)-3-(1,1-dioxydotétrahydro-3-thiophényl)thiourée [French] [ACD/IUPAC Name]
Thiourea, N-(2,5-dihydro-1,1-dioxido-3-thienyl)-N'-(tetrahydro-1,1-dioxido-3-thienyl)- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 637.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.1±3.0 kJ/mol
Flash Point: 339.2±34.3 °C
Index of Refraction: 1.657
Molar Refractivity: 71.3±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.95
ACD/LogD (pH 5.5): -1.48
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.74
ACD/LogD (pH 7.4): -1.48
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.74
Polar Surface Area: 141 Å2
Polarizability: 28.3±0.5 10-24cm3
Surface Tension: 77.7±5.0 dyne/cm
Molar Volume: 194.0±5.0 cm3

Click to predict properties on the Chemicalize site


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