Found 25 results

Search term: MF = 'C_{16}H_{14}O_{2}Se'
ChemSpider 2D Image | 2-Methyl-3-oxo-3-phenyl-2-(phenylselanyl)propanal | C16H14O2Se

2-Methyl-3-oxo-3-phenyl-2-(phenylselanyl)propanal

  • Molecular FormulaC16H14O2Se
  • Average mass317.241 Da
  • Monoisotopic mass318.015900 Da
  • ChemSpider ID35769817

More details:

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

2-Methyl-3-oxo-3-phenyl-2-(phenylselanyl)propanal [German] [ACD/IUPAC Name]
2-Methyl-3-oxo-3-phenyl-2-(phenylselanyl)propanal [ACD/IUPAC Name]
2-Méthyl-3-oxo-3-phényl-2-(phénylsélanyl)propanal [French] [ACD/IUPAC Name]
Benzenepropanal, α-methyl-β-oxo-α-(phenylseleno)- [ACD/Index Name]
BENZENEPROPANAL, A-METHYL-B-OXO-A-(PHENYLSELENO)-

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

Density:
Boiling Point: 422.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.6±3.0 kJ/mol
Flash Point: 209.2±28.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.54
ACD/LogD (pH 5.5): 3.63
ACD/BCF (pH 5.5): 337.81
ACD/KOC (pH 5.5): 2247.12
ACD/LogD (pH 7.4): 3.63
ACD/BCF (pH 7.4): 337.81
ACD/KOC (pH 7.4): 2247.12
Polar Surface Area: 34 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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