ChemSpider 2D Image | (2S)-2-({(2E)-3-[2-(Carboxymethyl)-3,4-dihydroxyphenyl]-2-propenoyl}oxy)-3-(3,4-dihydroxyphenyl)propanoic acid | C20H18O10

(2S)-2-({(2E)-3-[2-(Carboxymethyl)-3,4-dihydroxyphenyl]-2-propenoyl}oxy)-3-(3,4-dihydroxyphenyl)propanoic acid

  • Molecular FormulaC20H18O10
  • Average mass418.351 Da
  • Monoisotopic mass418.089996 Da
  • ChemSpider ID82827249

  • 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

(2S)-2-({(2E)-3-[2-(Carboxymethyl)-3,4-dihydroxyphenyl]-2-propenoyl}oxy)-3-(3,4-dihydroxyphenyl)propanoic acid [ACD/IUPAC Name]
(2S)-2-({(2E)-3-[2-(Carboxymethyl)-3,4-dihydroxyphenyl]-2-propenoyl}oxy)-3-(3,4-dihydroxyphenyl)propansäure [German] [ACD/IUPAC Name]
Acide (2S)-2-({(2E)-3-[2-(carboxyméthyl)-3,4-dihydroxyphényl]-2-propenoyl}oxy)-3-(3,4-dihydroxyphényl)propanoïque [French] [ACD/IUPAC Name]
Benzenepropanoic acid, α-[[(2E)-3-[2-(carboxymethyl)-3,4-dihydroxyphenyl]-1-oxo-2-propen-1-yl]oxy]-3,4-dihydroxy-, (αS)- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 786.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 120.1±3.0 kJ/mol
Flash Point: 280.2±26.4 °C
Index of Refraction: 1.717
Molar Refractivity: 102.5±0.3 cm3
#H bond acceptors: 10
#H bond donors: 6
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 0.98
ACD/LogD (pH 5.5): -3.00
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.47
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 182 Å2
Polarizability: 40.6±0.5 10-24cm3
Surface Tension: 91.1±3.0 dyne/cm
Molar Volume: 260.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement