ChemSpider 2D Image | 4,4'-CIS-STILBENEDICARBOXYLIC ACID | C16H12O4

4,4'-CIS-STILBENEDICARBOXYLIC ACID

  • Molecular FormulaC16H12O4
  • Average mass268.264 Da
  • Monoisotopic mass268.073547 Da
  • ChemSpider ID18674425

  • Double-bond stereo - Double-bond stereo

More details:

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

133005-88-6 [RN]
4,4'-[(Z)-1,2-Ethendiyl]dibenzoesäure [German] [ACD/IUPAC Name]
4,4'-[(Z)-1,2-Ethenediyl]dibenzoic acid [ACD/IUPAC Name]
4,4'-CIS-STILBENEDICARBOXYLIC ACID
Acide 4,4'-[(Z)-1,2-éthènediyl]dibenzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 4,4'-[(Z)-1,2-ethenediyl]bis- [ACD/Index Name]
4,4'-cis-Stilbenedicarboxylicacid
4,4'-Stilbenedicarboxylic acid
4,4-STILBENEDICARBOXYLICACID
4-[(1Z)-2-(4-carboxyphenyl)ethenyl]benzoic acid
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

  • Miscellaneous

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

Density: 1.4±0.1 g/cm3
Boiling Point: 518.5±39.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 83.3±3.0 kJ/mol
Flash Point: 281.4±23.6 °C
Index of Refraction: 1.713
Molar Refractivity: 77.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.79
ACD/LogD (pH 5.5): 1.22
ACD/BCF (pH 5.5): 1.25
ACD/KOC (pH 5.5): 7.92
ACD/LogD (pH 7.4): -0.41
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 75 Å2
Polarizability: 30.7±0.5 10-24cm3
Surface Tension: 67.3±3.0 dyne/cm
Molar Volume: 197.7±3.0 cm3

Click to predict properties on the Chemicalize site


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