Found 39 results

Search term: MF = 'C_{31}H_{43}NO_{6}'
ChemSpider 2D Image | Dodecyl N-[(2E)-3-(4-hydroxy-3-methoxyphenyl)-2-propenoyl]-L-tyrosinate | C31H43NO6

Dodecyl N-[(2E)-3-(4-hydroxy-3-methoxyphenyl)-2-propenoyl]-L-tyrosinate

  • Molecular FormulaC31H43NO6
  • Average mass525.676 Da
  • Monoisotopic mass525.309021 Da
  • ChemSpider ID9908817

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Dodecyl N-[(2E)-3-(4-hydroxy-3-methoxyphenyl)-2-propenoyl]-L-tyrosinate [ACD/IUPAC Name]
Dodecyl-N-[(2E)-3-(4-hydroxy-3-methoxyphenyl)-2-propenoyl]-L-tyrosinat [German] [ACD/IUPAC Name]
L-Tyrosine, N-[(2E)-3-(4-hydroxy-3-methoxyphenyl)-1-oxo-2-propen-1-yl]-, dodecyl ester [ACD/Index Name]
N-[(2E)-3-(4-Hydroxy-3-méthoxyphényl)-2-propenoyl]-L-tyrosinate de dodécyle [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 722.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 109.2±3.0 kJ/mol
Flash Point: 390.5±32.9 °C
Index of Refraction: 1.561
Molar Refractivity: 151.9±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 2
ACD/LogP: 7.93
ACD/LogD (pH 5.5): 7.51
ACD/BCF (pH 5.5): 302951.97
ACD/KOC (pH 5.5): 291828.03
ACD/LogD (pH 7.4): 7.51
ACD/BCF (pH 7.4): 300195.13
ACD/KOC (pH 7.4): 289172.41
Polar Surface Area: 105 Å2
Polarizability: 60.2±0.5 10-24cm3
Surface Tension: 45.8±3.0 dyne/cm
Molar Volume: 469.4±3.0 cm3

Click to predict properties on the Chemicalize site


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