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Search term: VJXSERLPOOWZGU (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 3-Phenethyl-4h-Furo[3,2-B]pyrrole-5-Carboxylic Acid | C15H11NO3

3-Phenethyl-4h-Furo[3,2-B]pyrrole-5-Carboxylic Acid

  • Molecular FormulaC15H11NO3
  • Average mass253.253 Da
  • Monoisotopic mass253.073898 Da
  • ChemSpider ID35034382

  • Double-bond stereo - Double-bond stereo

More details:

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

3-[(Z)-2-Phenylvinyl]-4H-furo[3,2-b]pyrrol-5-carbonsäure [German] [ACD/IUPAC Name]
3-[(Z)-2-Phenylvinyl]-4H-furo[3,2-b]pyrrole-5-carboxylic acid [ACD/IUPAC Name]
3-Phenethyl-4h-Furo[3,2-B]pyrrole-5-Carboxylic Acid
4H-Furo[3,2-b]pyrrole-5-carboxylic acid, 3-[(Z)-2-phenylethenyl]- [ACD/Index Name]
Acide 3-[(Z)-2-phénylvinyl]-4H-furo[3,2-b]pyrrole-5-carboxylique [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 494.4±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 80.2±3.0 kJ/mol
Flash Point: 252.8±27.3 °C
Index of Refraction: 1.773
Molar Refractivity: 75.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.14
ACD/LogD (pH 5.5): 2.51
ACD/BCF (pH 5.5): 21.89
ACD/KOC (pH 5.5): 127.25
ACD/LogD (pH 7.4): 0.99
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.87
Polar Surface Area: 66 Å2
Polarizability: 29.8±0.5 10-24cm3
Surface Tension: 69.8±3.0 dyne/cm
Molar Volume: 180.4±3.0 cm3

Click to predict properties on the Chemicalize site


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