ChemSpider 2D Image | Docosyl (2Z)-3-(4-hydroxyphenyl)acrylate | C31H52O3

Docosyl (2Z)-3-(4-hydroxyphenyl)acrylate

  • Molecular FormulaC31H52O3
  • Average mass472.743 Da
  • Monoisotopic mass472.391632 Da
  • ChemSpider ID23514367

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-3-(4-Hydroxyphényl)acrylate de docosyle [French] [ACD/IUPAC Name]
2-Propenoic acid, 3-(4-hydroxyphenyl)-, docosyl ester, (2Z)- [ACD/Index Name]
Docosyl (2Z)-3-(4-hydroxyphenyl)acrylate [ACD/IUPAC Name]
Docosyl-(2Z)-3-(4-hydroxyphenyl)acrylat [German] [ACD/IUPAC Name]
(Z)-3-(4-Hydroxy-phenyl)-acrylic acid docosyl
(Z)-3-(4-Hydroxy-phenyl)-acrylic acid docosyl este
(Z)-3-(4-HYDROXY-PHENYL)-ACRYLIC ACID DOCOSYL ESTER
(Z)-3-(4-Hydroxy-phenyl)-acrylic acid docosylester
(Z)-3-(4-HYDROXYPHENYL)ACRYLIC ACID DOCOSYLESTER
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 575.2±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 89.4±3.0 kJ/mol
Flash Point: 208.9±15.9 °C
Index of Refraction: 1.508
Molar Refractivity: 147.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 24
#Rule of 5 Violations: 1
ACD/LogP: 12.80
ACD/LogD (pH 5.5): 11.58
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 11.58
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 47 Å2
Polarizability: 58.6±0.5 10-24cm3
Surface Tension: 37.4±3.0 dyne/cm
Molar Volume: 495.5±3.0 cm3

Click to predict properties on the Chemicalize site


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