ChemSpider 2D Image | 3-(2-Bromo-4-nitrophenyl)-1,3-thiazolidine | C9H9BrN2O2S

3-(2-Bromo-4-nitrophenyl)-1,3-thiazolidine

  • Molecular FormulaC9H9BrN2O2S
  • Average mass289.149 Da
  • Monoisotopic mass287.956818 Da
  • ChemSpider ID32056416

More details:






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

1707358-00-6 [RN]
3-(2-Brom-4-nitrophenyl)-1,3-thiazolidin [German] [ACD/IUPAC Name]
3-(2-Bromo-4-nitrophenyl)-1,3-thiazolidine [ACD/IUPAC Name]
3-(2-Bromo-4-nitrophényl)-1,3-thiazolidine [French] [ACD/IUPAC Name]
Thiazolidine, 3-(2-bromo-4-nitrophenyl)- [ACD/Index Name]
3-(2-Bromo-4-nitrophenyl)thiazolidine
3-Bromo-4-(thiazolidin-3-yl)nitrobenzene
MFCD28013433 [MDL number]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 438.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.5±3.0 kJ/mol
Flash Point: 218.8±28.7 °C
Index of Refraction: 1.673
Molar Refractivity: 64.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.95
ACD/LogD (pH 5.5): 3.10
ACD/BCF (pH 5.5): 133.47
ACD/KOC (pH 5.5): 1156.00
ACD/LogD (pH 7.4): 3.10
ACD/BCF (pH 7.4): 133.47
ACD/KOC (pH 7.4): 1156.00
Polar Surface Area: 74 Å2
Polarizability: 25.5±0.5 10-24cm3
Surface Tension: 62.0±3.0 dyne/cm
Molar Volume: 171.5±3.0 cm3

Click to predict properties on the Chemicalize site






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