ChemSpider 2D Image | 1-[(5-Nitro-2-thienyl)carbonyl]-3-(2,2,2-trifluoroethyl)-4-imidazolidinone | C10H8F3N3O4S

1-[(5-Nitro-2-thienyl)carbonyl]-3-(2,2,2-trifluoroethyl)-4-imidazolidinone

  • Molecular FormulaC10H8F3N3O4S
  • Average mass323.248 Da
  • Monoisotopic mass323.018768 Da
  • ChemSpider ID80092602

More details:

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

1-[(5-Nitro-2-thienyl)carbonyl]-3-(2,2,2-trifluorethyl)-4-imidazolidinon [German] [ACD/IUPAC Name]
1-[(5-Nitro-2-thienyl)carbonyl]-3-(2,2,2-trifluoroethyl)-4-imidazolidinone [ACD/IUPAC Name]
1-[(5-Nitro-2-thiényl)carbonyl]-3-(2,2,2-trifluoroéthyl)-4-imidazolidinone [French] [ACD/IUPAC Name]
4-Imidazolidinone, 1-[(5-nitro-2-thienyl)carbonyl]-3-(2,2,2-trifluoroethyl)- [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: 493.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.1±3.0 kJ/mol
Flash Point: 252.3±28.7 °C
Index of Refraction: 1.570
Molar Refractivity: 65.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.91
ACD/LogD (pH 5.5): 0.48
ACD/BCF (pH 5.5): 1.36
ACD/KOC (pH 5.5): 43.34
ACD/LogD (pH 7.4): 0.48
ACD/BCF (pH 7.4): 1.36
ACD/KOC (pH 7.4): 43.34
Polar Surface Area: 115 Å2
Polarizability: 25.9±0.5 10-24cm3
Surface Tension: 54.8±3.0 dyne/cm
Molar Volume: 199.6±3.0 cm3

Click to predict properties on the Chemicalize site


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