ChemSpider 2D Image | Methyl 3-(2-selenophenyl)benzoate | C12H10O2Se

Methyl 3-(2-selenophenyl)benzoate

  • Molecular FormulaC12H10O2Se
  • Average mass265.167 Da
  • Monoisotopic mass265.984589 Da
  • ChemSpider ID32821377

More details:

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

3-(2-Sélénophényl)benzoate de méthyle [French] [ACD/IUPAC Name]
Benzoic acid, 3-(2-selenophenyl)-, methyl ester [ACD/Index Name]
Methyl 3-(2-selenophenyl)benzoate [ACD/IUPAC Name]
Methyl-3-(2-selenophenyl)benzoat [German] [ACD/IUPAC Name]
1613506-34-5 [RN]
methyl 3-(selenophen-2-yl)benzoate
methyl 3-(selenophene-2-yl)benzoate

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

Density:
Boiling Point: 373.4±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.1±3.0 kJ/mol
Flash Point: 179.6±23.2 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.23
ACD/LogD (pH 5.5): 3.12
ACD/BCF (pH 5.5): 138.10
ACD/KOC (pH 5.5): 1184.59
ACD/LogD (pH 7.4): 3.12
ACD/BCF (pH 7.4): 138.10
ACD/KOC (pH 7.4): 1184.59
Polar Surface Area: 26 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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