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ChemSpider 2D Image | [(4S)-2,5-Dioxo-1-(3,4,5-trimethoxyphenyl)-4-imidazolidinyl]acetic acid | C14H16N2O7

[(4S)-2,5-Dioxo-1-(3,4,5-trimethoxyphenyl)-4-imidazolidinyl]acetic acid

  • Molecular FormulaC14H16N2O7
  • Average mass324.286 Da
  • Monoisotopic mass324.095764 Da
  • ChemSpider ID32510089
  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

[(4S)-2,5-Dioxo-1-(3,4,5-trimethoxyphenyl)-4-imidazolidinyl]acetic acid [ACD/IUPAC Name]
[(4S)-2,5-Dioxo-1-(3,4,5-trimethoxyphenyl)-4-imidazolidinyl]essigsäure [German] [ACD/IUPAC Name]
4-Imidazolidineacetic acid, 2,5-dioxo-1-(3,4,5-trimethoxyphenyl)-, (4S)- [ACD/Index Name]
Acide [(4S)-2,5-dioxo-1-(3,4,5-triméthoxyphényl)-4-imidazolidinyl]acétique [French] [ACD/IUPAC Name]
(S)-2-(2,5-dioxo-1-(3,4,5-trimethoxyphenyl)imidazolidin-4-yl)acetic acid
[(4S)-2,5-dioxo-1-(3,4,5-trimethoxyphenyl)imidazolidin-4-yl]acetic acid
1630765-24-0 [RN]
2-[(4S)-2,5-dioxo-1-(3,4,5-trimethoxyphenyl)imidazolidin-4-yl]acetic acid

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.557
Molar Refractivity: 76.4±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.14
ACD/LogD (pH 5.5): -1.31
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 114 Å2
Polarizability: 30.3±0.5 10-24cm3
Surface Tension: 51.5±3.0 dyne/cm
Molar Volume: 237.2±3.0 cm3

Click to predict properties on the Chemicalize site