ChemSpider 2D Image | phenylselenolate | C11H7O2Se

phenylselenolate

  • Molecular FormulaC11H7O2Se
  • Average mass250.133 Da
  • Monoisotopic mass250.961670 Da
  • ChemSpider ID24771099

  • Charge - Charge

More details:

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

2-Selenophenecarboxylic acid, 3-phenyl-, ion(1-) [ACD/Index Name]
3-Phenyl-2-selenophencarboxylat [German] [ACD/IUPAC Name]
3-Phenyl-2-selenophenecarboxylate [ACD/IUPAC Name]
3-Phényl-2-sélénophènecarboxylate [French] [ACD/IUPAC Name]
phenylselenolate

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

Density:
Boiling Point: 373.1±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.4±3.0 kJ/mol
Flash Point: 179.5±24.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.27
ACD/LogD (pH 5.5): 0.05
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.80
ACD/LogD (pH 7.4): -0.56
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 40 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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