ChemSpider 2D Image | CIS-CLOVAMIDE | C18H17NO7

CIS-CLOVAMIDE

  • Molecular FormulaC18H17NO7
  • Average mass359.330 Da
  • Monoisotopic mass359.100494 Da
  • ChemSpider ID35014756

  • Double-bond stereo - Double-bond stereo

More details:

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

CIS-CLOVAMIDE
N-[(2Z)-3-(3,4-Dihydroxyphenyl)-2-propenoyl]-3-hydroxytyrosin [German] [ACD/IUPAC Name]
N-[(2Z)-3-(3,4-Dihydroxyphenyl)-2-propenoyl]-3-hydroxytyrosine [ACD/IUPAC Name]
N-[(2Z)-3-(3,4-Dihydroxyphényl)-2-propenoyl]-3-hydroxytyrosine [French] [ACD/IUPAC Name]
Tyrosine, N-[(2Z)-3-(3,4-dihydroxyphenyl)-1-oxo-2-propen-1-yl]-3-hydroxy- [ACD/Index Name]
(S,E)-Clovamide
3-(3,4-dihydroxyphenyl)-2-[(2Z)-3-(3,4-dihydroxyphenyl)prop-2-enamido]propanoic acid
53755-02-5 [RN]
53755-03-6 [RN]
Caffeoyl 3-hydroxytyrosine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

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

Density: 1.5±0.1 g/cm3
Boiling Point: 777.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 118.6±3.0 kJ/mol
Flash Point: 423.7±32.9 °C
Index of Refraction: 1.723
Molar Refractivity: 93.2±0.3 cm3
#H bond acceptors: 8
#H bond donors: 6
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 0.84
ACD/LogD (pH 5.5): -1.90
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 147 Å2
Polarizability: 36.9±0.5 10-24cm3
Surface Tension: 84.8±3.0 dyne/cm
Molar Volume: 235.3±3.0 cm3

Click to predict properties on the Chemicalize site


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