Found 1779 results

Search term: MF = 'C_{11}H_{8}N_{2}O_{2}S'
ChemSpider 2D Image | 3-[(2,4-Dioxo-3-thiazolidinyl)methyl]benzonitrile | C11H8N2O2S

3-[(2,4-Dioxo-3-thiazolidinyl)methyl]benzonitrile

  • Molecular FormulaC11H8N2O2S
  • Average mass232.258 Da
  • Monoisotopic mass232.030655 Da
  • ChemSpider ID26053322

More details:

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

1221723-16-5 [RN]
3-[(2,4-Dioxo-1,3-thiazolidin-3-yl)methyl]benzonitril [German] [ACD/IUPAC Name]
3-[(2,4-Dioxo-1,3-thiazolidin-3-yl)methyl]benzonitrile [ACD/IUPAC Name]
3-[(2,4-Dioxo-1,3-thiazolidin-3-yl)méthyl]benzonitrile [French] [ACD/IUPAC Name]
3-[(2,4-Dioxo-3-thiazolidinyl)methyl]benzonitrile
Benzonitrile, 3-[(2,4-dioxo-3-thiazolidinyl)methyl]- [ACD/Index Name]
MFCD14705819 [MDL number]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 417.8±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.1±3.0 kJ/mol
Flash Point: 206.5±29.3 °C
Index of Refraction: 1.664
Molar Refractivity: 59.9±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.49
ACD/LogD (pH 5.5): 1.18
ACD/BCF (pH 5.5): 4.68
ACD/KOC (pH 5.5): 105.13
ACD/LogD (pH 7.4): 1.18
ACD/BCF (pH 7.4): 4.68
ACD/KOC (pH 7.4): 105.13
Polar Surface Area: 86 Å2
Polarizability: 23.8±0.5 10-24cm3
Surface Tension: 72.2±5.0 dyne/cm
Molar Volume: 161.6±5.0 cm3

Click to predict properties on the Chemicalize site


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