ChemSpider 2D Image | [3-Methyl-2-(methylimino)-4-oxo-1,3-thiazolidin-5-yl]acetic acid | C7H10N2O3S

[3-Methyl-2-(methylimino)-4-oxo-1,3-thiazolidin-5-yl]acetic acid

  • Molecular FormulaC7H10N2O3S
  • Average mass202.231 Da
  • Monoisotopic mass202.041214 Da
  • ChemSpider ID24590431

More details:

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

[3-Methyl-2-(methylimino)-4-oxo-1,3-thiazolidin-5-yl]acetic acid [ACD/IUPAC Name]
[3-Methyl-2-(methylimino)-4-oxo-1,3-thiazolidin-5-yl]essigsäure [German] [ACD/IUPAC Name]
5-Thiazolidineacetic acid, 3-methyl-2-(methylimino)-4-oxo- [ACD/Index Name]
Acide [3-méthyl-2-(méthylimino)-4-oxo-1,3-thiazolidin-5-yl]acétique [French] [ACD/IUPAC Name]
2-(3-Methyl-2-(methylimino)-4-oxothiazolidin-5-yl)acetic acid
2-[3-METHYL-2-(METHYLIMINO)-4-OXO-1,3-THIAZOLAN-5-YL]ACETIC ACID
41306-29-0 [RN]
MFCD06256825 [MDL number]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 374.5±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 68.3±6.0 kJ/mol
Flash Point: 180.3±25.7 °C
Index of Refraction: 1.639
Molar Refractivity: 49.3±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.32
ACD/LogD (pH 5.5): -2.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.68
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 95 Å2
Polarizability: 19.5±0.5 10-24cm3
Surface Tension: 56.5±7.0 dyne/cm
Molar Volume: 136.9±7.0 cm3

Click to predict properties on the Chemicalize site


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