Found 23 results

Search term: MF = 'C_{4}H_{7}N_{3}O_{4}S'
ChemSpider 2D Image | 3,5-Dinitrotetrahydro-2-thiophenamine | C4H7N3O4S

3,5-Dinitrotetrahydro-2-thiophenamine

  • Molecular FormulaC4H7N3O4S
  • Average mass193.181 Da
  • Monoisotopic mass193.015732 Da
  • ChemSpider ID110107682

More details:

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

2-Thiophenamine, tetrahydro-3,5-dinitro- [ACD/Index Name]
3,5-Dinitrotetrahydro-2-thiophenamin [German] [ACD/IUPAC Name]
3,5-Dinitrotetrahydro-2-thiophenamine [ACD/IUPAC Name]
3,5-Dinitrotétrahydro-2-thiophénamine [French] [ACD/IUPAC 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: 417.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.0±3.0 kJ/mol
Flash Point: 206.0±28.7 °C
Index of Refraction: 1.614
Molar Refractivity: 42.2±0.4 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.20
ACD/LogD (pH 5.5): -3.48
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.70
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 143 Å2
Polarizability: 16.7±0.5 10-24cm3
Surface Tension: 73.4±5.0 dyne/cm
Molar Volume: 121.1±5.0 cm3

Click to predict properties on the Chemicalize site


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