Found 33 results

Search term: MF = 'C_{39}H_{56}O_{5}'
ChemSpider 2D Image | paracaseolin C | C39H56O5

paracaseolin C

  • Molecular FormulaC39H56O5
  • Average mass604.859 Da
  • Monoisotopic mass604.412781 Da
  • ChemSpider ID62253766

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 11 of 11 defined stereocentres

More details:

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

(1β,3β)-1,28-Dihydroxylup-20(29)-en-3-yl (2Z)-3-(4-hydroxyphenyl)acrylate [ACD/IUPAC Name]
(1β,3β)-1,28-Dihydroxylup-20(29)-en-3-yl-(2Z)-3-(4-hydroxyphenyl)acrylat [German] [ACD/IUPAC Name]
(2Z)-3-(4-Hydroxyphényl)acrylate de (1β,3β)-1,28-dihydroxylup-20(29)-én-3-yle [French] [ACD/IUPAC Name]
2-Propenoic acid, 3-(4-hydroxyphenyl)-, (1β,3β)-1,28-dihydroxylup-20(29)-en-3-yl ester, (2Z)- [ACD/Index Name]
paracaseolin C

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

Density: 1.2±0.1 g/cm3
Boiling Point: 686.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 105.7±3.0 kJ/mol
Flash Point: 203.8±25.0 °C
Index of Refraction: 1.588
Molar Refractivity: 175.1±0.4 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 9.62
ACD/LogD (pH 5.5): 8.22
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 703511.88
ACD/LogD (pH 7.4): 8.22
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 699903.13
Polar Surface Area: 87 Å2
Polarizability: 69.4±0.5 10-24cm3
Surface Tension: 51.3±5.0 dyne/cm
Molar Volume: 520.7±5.0 cm3

Click to predict properties on the Chemicalize site


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