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Search term: PTEUWHSQHMBLAZ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (2S,3S)-2-Ethyl-3-(phenylethynyl)spiro[cyclopropane-1,9'-fluorene] | C25H20

(2S,3S)-2-Ethyl-3-(phenylethynyl)spiro[cyclopropane-1,9'-fluorene]

  • Molecular FormulaC25H20
  • Average mass320.426 Da
  • Monoisotopic mass320.156494 Da
  • ChemSpider ID75556672

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2S,3S)-2-Ethyl-3-(phenylethinyl)spiro[cyclopropane-1,9'-fluorene] [German] [ACD/IUPAC Name]
(2S,3S)-2-Ethyl-3-(phenylethynyl)spiro[cyclopropane-1,9'-fluorene] [ACD/IUPAC Name]
(2S,3S)-2-Éthyl-3-(phényléthynyl)spiro[cyclopropane-1,9'-fluorene] [French] [ACD/IUPAC Name]
Spiro[cyclopropane-1,9'-[9H]fluorene], 2-ethyl-3-(2-phenylethynyl)-, (2S,3S)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 494.5±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 73.3±0.8 kJ/mol
Flash Point: 248.1±12.8 °C
Index of Refraction: 1.682
Molar Refractivity: 102.5±0.4 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 7.67
ACD/LogD (pH 5.5): 7.50
ACD/BCF (pH 5.5): 293933.66
ACD/KOC (pH 5.5): 285592.41
ACD/LogD (pH 7.4): 7.50
ACD/BCF (pH 7.4): 293933.66
ACD/KOC (pH 7.4): 285592.41
Polar Surface Area: 0 Å2
Polarizability: 40.6±0.5 10-24cm3
Surface Tension: 55.6±5.0 dyne/cm
Molar Volume: 270.6±5.0 cm3

Click to predict properties on the Chemicalize site


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