Found 25 results

Search term: MF = 'C_{16}H_{14}O_{2}Se'
ChemSpider 2D Image | (4R,5S)-5-Phenyl-4-(phenylselanyl)dihydro-2(3H)-furanone | C16H14O2Se

(4R,5S)-5-Phenyl-4-(phenylselanyl)dihydro-2(3H)-furanone

  • Molecular FormulaC16H14O2Se
  • Average mass317.241 Da
  • Monoisotopic mass318.015900 Da
  • ChemSpider ID28413627

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(4R,5S)-5-Phenyl-4-(phenylselanyl)dihydro-2(3H)-furanon [German] [ACD/IUPAC Name]
(4R,5S)-5-Phenyl-4-(phenylselanyl)dihydro-2(3H)-furanone [ACD/IUPAC Name]
(4R,5S)-5-Phényl-4-(phénylsélanyl)dihydro-2(3H)-furanone [French] [ACD/IUPAC Name]
2(3H)-Furanone, dihydro-5-phenyl-4-(phenylseleno)-, (4R,5S)- [ACD/Index Name]

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

Density:
Boiling Point: 481.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.6±3.0 kJ/mol
Flash Point: 245.0±28.7 °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: 3.14
ACD/LogD (pH 5.5): 3.12
ACD/BCF (pH 5.5): 137.86
ACD/KOC (pH 5.5): 1183.11
ACD/LogD (pH 7.4): 3.12
ACD/BCF (pH 7.4): 137.86
ACD/KOC (pH 7.4): 1183.11
Polar Surface Area: 26 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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