Found 254 results

Search term: MF = 'C_{34}H_{31}NO_{4}'

ChemSpider 2D Image | 3,4'-Dimethyl-4-biphenylyl 2-(3,5-dioxo-4-azatetracyclo[5.3.2.0~2,6~.0~8,10~]dodec-11-en-4-yl)-3-phenylpropanoate | C34H31NO4

3,4'-Dimethyl-4-biphenylyl 2-(3,5-dioxo-4-azatetracyclo[5.3.2.02,6.08,10]dodec-11-en-4-yl)-3-phenylpropanoate

  • Molecular FormulaC34H31NO4
  • Average mass517.614 Da
  • Monoisotopic mass517.225281 Da
  • ChemSpider ID3755865

More details:






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

2-(3,5-Dioxo-4-azatétracyclo[5.3.2.02,6.08,10]dodéc-11-én-4-yl)-3-phénylpropanoate de 3,4'-diméthyl-4-biphénylyle [French] [ACD/IUPAC Name]
3,4'-Dimethyl-4-biphenylyl 2-(3,5-dioxo-4-azatetracyclo[5.3.2.02,6.08,10]dodec-11-en-4-yl)-3-phenylpropanoate [ACD/IUPAC Name]
3,4'-Dimethyl-4-biphenylyl-2-(3,5-dioxo-4-azatetracyclo[5.3.2.02,6.08,10]dodec-11-en-4-yl)-3-phenylpropanoat [German] [ACD/IUPAC Name]
3,4'-Dimethylbiphenyl-4-yl 2-(3,5-dioxo-4-azatetracyclo[5.3.2.02,6.08,10]dodec-11-en-4-yl)-3-phenylpropanoate
4,6-Ethenocycloprop[f]isoindole-2(1H)-acetic acid, 3,3a,4,4a,5,5a,6,6a-octahydro-1,3-dioxo-α-(phenylmethyl)-, 3,4'-dimethyl[1,1'-biphenyl]-4-yl ester [ACD/Index Name]
3,4'-dimethylbiphenyl-4-yl 2-(1,3-dioxooctahydro-4,6-ethenocyclopropa[f]isoindol-2(1H)-yl)-3-phenylpropanoate

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

Density: 1.3±0.1 g/cm3
Boiling Point: 731.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 106.7±3.0 kJ/mol
Flash Point: 396.0±32.9 °C
Index of Refraction: 1.638
Molar Refractivity: 147.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 7.16
ACD/LogD (pH 5.5): 6.48
ACD/BCF (pH 5.5): 49510.62
ACD/KOC (pH 5.5): 79808.13
ACD/LogD (pH 7.4): 6.48
ACD/BCF (pH 7.4): 49510.62
ACD/KOC (pH 7.4): 79808.13
Polar Surface Area: 64 Å2
Polarizability: 58.4±0.5 10-24cm3
Surface Tension: 53.0±3.0 dyne/cm
Molar Volume: 409.5±3.0 cm3

Click to predict properties on the Chemicalize site






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