ChemSpider 2D Image | 4-{[3-(3,4-Dihydroxyphenyl)acryloyl]oxy}-1-{[(2E)-3-(3,4-dihydroxyphenyl)-2-propenoyl]oxy}-3,5-dihydroxycyclohexanecarboxylic acid | C25H24O12

4-{[3-(3,4-Dihydroxyphenyl)acryloyl]oxy}-1-{[(2E)-3-(3,4-dihydroxyphenyl)-2-propenoyl]oxy}-3,5-dihydroxycyclohexanecarboxylic acid

  • Molecular FormulaC25H24O12
  • Average mass516.451 Da
  • Monoisotopic mass516.126770 Da
  • ChemSpider ID4528595

  • Double-bond stereo - Double-bond stereo

More details:

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

4-{[3-(3,4-Dihydroxyphenyl)acryloyl]oxy}-1-{[(2E)-3-(3,4-dihydroxyphenyl)-2-propenoyl]oxy}-3,5-dihydroxycyclohexancarbonsäure [German] [ACD/IUPAC Name]
4-{[3-(3,4-Dihydroxyphenyl)acryloyl]oxy}-1-{[(2E)-3-(3,4-dihydroxyphenyl)-2-propenoyl]oxy}-3,5-dihydroxycyclohexanecarboxylic acid [ACD/IUPAC Name]
Acide 4-{[3-(3,4-dihydroxyphényl)acryloyl]oxy}-1-{[(2E)-3-(3,4-dihydroxyphényl)-2-propenoyl]oxy}-3,5-dihydroxycyclohexanecarboxylique [French] [ACD/IUPAC Name]
Cyclohexanecarboxylic acid, 1-[[(2E)-3-(3,4-dihydroxyphenyl)-1-oxo-2-propen-1-yl]oxy]-4-[[3-(3,4-dihydroxyphenyl)-1-oxo-2-propen-1-yl]oxy]-3,5-dihydroxy- [ACD/Index Name]
1,4-Dicaffeylquinic acid
3, 4-Dihydrocinnamic acid, 1-carboxy-4,5-dihydroxy-1,3-cyclohexylene ester
Cinarcaf
Cinnamic acid, 3,4-dihydroxy-, 1-carboxy-3, 5-dihydroxy-1,4-cyclohexylene ester
Cyclohexanecarboxylic acid, 1,4-bis[[3- (3, 4-dihydroxyphenyl)-1-oxo-2-propenyl]oxy]-3,5-dihydroxy-, (1α,3α,4α,5β)-
Nivellipid

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

CYN [DBID]
NSC91529 [DBID]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 843.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.3 mmHg at 25°C
Enthalpy of Vaporization: 128.4±3.0 kJ/mol
Flash Point: 286.3±27.8 °C
Index of Refraction: 1.719
Molar Refractivity: 123.9±0.4 cm3
#H bond acceptors: 12
#H bond donors: 7
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 3
ACD/LogP: 1.37
ACD/LogD (pH 5.5): -1.63
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.59
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 211 Å2
Polarizability: 49.1±0.5 10-24cm3
Surface Tension: 103.9±5.0 dyne/cm
Molar Volume: 314.0±5.0 cm3

Click to predict properties on the Chemicalize site


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