Found 78 results

Search term: MF = 'C_{29}H_{34}O_{8}'
ChemSpider 2D Image | (2alpha,11alpha)-2-Hydroxy-1,12,16-trioxopicrasan-11-yl (2E)-3-(4-hydroxyphenyl)acrylate | C29H34O8

(2α,11α)-2-Hydroxy-1,12,16-trioxopicrasan-11-yl (2E)-3-(4-hydroxyphenyl)acrylate

  • Molecular FormulaC29H34O8
  • Average mass510.576 Da
  • Monoisotopic mass510.225372 Da
  • ChemSpider ID8431252

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 10 of 10 defined stereocentres

More details:

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

(2E)-3-(4-Hydroxyphényl)acrylate de (2α,11α)-2-hydroxy-1,12,16-trioxopicrasan-11-yle [French] [ACD/IUPAC Name]
(2α,11α)-2-Hydroxy-1,12,16-trioxopicrasan-11-yl (2E)-3-(4-hydroxyphenyl)acrylate [ACD/IUPAC Name]
(2α,11α)-2-Hydroxy-1,12,16-trioxopicrasan-11-yl-(2E)-3-(4-hydroxyphenyl)acrylat [German] [ACD/IUPAC Name]
2-Propenoic acid, 3-(4-hydroxyphenyl)-, (2α,11α)-2-hydroxy-1,12,16-trioxopicrasan-11-yl ester, (2E)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 713.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 109.6±3.0 kJ/mol
Flash Point: 235.3±26.4 °C
Index of Refraction: 1.606
Molar Refractivity: 131.8±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 1.94
ACD/LogD (pH 5.5): 2.52
ACD/BCF (pH 5.5): 48.05
ACD/KOC (pH 5.5): 556.35
ACD/LogD (pH 7.4): 2.51
ACD/BCF (pH 7.4): 47.78
ACD/KOC (pH 7.4): 553.19
Polar Surface Area: 127 Å2
Polarizability: 52.3±0.5 10-24cm3
Surface Tension: 60.2±5.0 dyne/cm
Molar Volume: 382.2±5.0 cm3

Click to predict properties on the Chemicalize site


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