ChemSpider 2D Image | 16-Hydroxyatisan-7-yl (2E)-3-phenylacrylate | C29H40O3

16-Hydroxyatisan-7-yl (2E)-3-phenylacrylate

  • Molecular FormulaC29H40O3
  • Average mass436.626 Da
  • Monoisotopic mass436.297760 Da
  • ChemSpider ID114794555

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-Phénylacrylate de 16-hydroxyatisan-7-yle [French] [ACD/IUPAC Name]
16-Hydroxyatisan-7-yl (2E)-3-phenylacrylate [ACD/IUPAC Name]
16-Hydroxyatisan-7-yl-(2E)-3-phenylacrylat [German] [ACD/IUPAC Name]
2-Propenoic acid, 3-phenyl-, 16-hydroxyatisan-7-yl ester, (2E)- [ACD/Index Name]
1902173-16-3 [RN]
1902173-19-6 [RN]
Spiratisanin A
Spiratisanin B

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

Density: 1.1±0.1 g/cm3
Boiling Point: 544.5±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 86.6±3.0 kJ/mol
Flash Point: 206.4±18.2 °C
Index of Refraction: 1.577
Molar Refractivity: 128.3±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 7.89
ACD/LogD (pH 5.5): 7.41
ACD/BCF (pH 5.5): 249977.31
ACD/KOC (pH 5.5): 254326.83
ACD/LogD (pH 7.4): 7.41
ACD/BCF (pH 7.4): 249977.31
ACD/KOC (pH 7.4): 254326.83
Polar Surface Area: 47 Å2
Polarizability: 50.9±0.5 10-24cm3
Surface Tension: 47.0±5.0 dyne/cm
Molar Volume: 387.5±5.0 cm3

Click to predict properties on the Chemicalize site


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