Found 90 results

Search term: MF = 'C_{9}H_{9}NO_{5}S_{2}'
ChemSpider 2D Image | (1,1-Dioxidotetrahydro-3-thiophenyl)(5-nitro-3-thienyl)methanone | C9H9NO5S2

(1,1-Dioxidotetrahydro-3-thiophenyl)(5-nitro-3-thienyl)methanone

  • Molecular FormulaC9H9NO5S2
  • Average mass275.302 Da
  • Monoisotopic mass274.992218 Da
  • ChemSpider ID39118125

More details:

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

(1,1-Dioxidotetrahydro-3-thiophenyl)(5-nitro-3-thienyl)methanon [German] [ACD/IUPAC Name]
(1,1-Dioxidotetrahydro-3-thiophenyl)(5-nitro-3-thienyl)methanone [ACD/IUPAC Name]
(1,1-Dioxydotétrahydro-3-thiophényl)(5-nitro-3-thiényl)méthanone [French] [ACD/IUPAC Name]
Methanone, (5-nitro-3-thienyl)(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: 499.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.7±3.0 kJ/mol
Flash Point: 255.6±28.7 °C
Index of Refraction: 1.619
Molar Refractivity: 60.9±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.09
ACD/LogD (pH 5.5): 0.51
ACD/BCF (pH 5.5): 1.44
ACD/KOC (pH 5.5): 45.12
ACD/LogD (pH 7.4): 0.51
ACD/BCF (pH 7.4): 1.44
ACD/KOC (pH 7.4): 45.12
Polar Surface Area: 134 Å2
Polarizability: 24.2±0.5 10-24cm3
Surface Tension: 64.0±3.0 dyne/cm
Molar Volume: 173.6±3.0 cm3

Click to predict properties on the Chemicalize site


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