ChemSpider 2D Image | CAMPESTERYL FERULATE | C38H56O4

CAMPESTERYL FERULATE

  • Molecular FormulaC38H56O4
  • Average mass576.849 Da
  • Monoisotopic mass576.417847 Da
  • ChemSpider ID34987811

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 9 of 9 defined stereocentres

More details:

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

(2E)-3-(4-Hydroxy-3-méthoxyphényl)acrylate de (3β,24R)-ergost-5-én-3-yle [French] [ACD/IUPAC Name]
(3β,24R)-Ergost-5-en-3-yl (2E)-3-(4-hydroxy-3-methoxyphenyl)acrylate [ACD/IUPAC Name]
(3β,24R)-Ergost-5-en-3-yl-(2E)-3-(4-hydroxy-3-methoxyphenyl)acrylat [German] [ACD/IUPAC Name]
20972-07-0 [RN]
2-Propenoic acid, 3-(4-hydroxy-3-methoxyphenyl)-, (3β,24R)-ergost-5-en-3-yl ester, (2E)- [ACD/Index Name]
CAMPESTERYL FERULATE
11042-64-1 [RN]
campest-5-en-3β-yl ferulate
Oryzanol
UNII-SST9XCL51M
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

8BZA1H952Q [DBID]
UNII:8BZA1H952Q [DBID]
UNII-8BZA1H952Q [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 649.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 99.2±3.0 kJ/mol
Flash Point: 191.3±23.6 °C
Index of Refraction: 1.557
Molar Refractivity: 171.3±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 12.29
ACD/LogD (pH 5.5): 10.65
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 10.64
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 56 Å2
Polarizability: 67.9±0.5 10-24cm3
Surface Tension: 44.6±5.0 dyne/cm
Molar Volume: 532.0±5.0 cm3

Click to predict properties on the Chemicalize site


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