Found 1898 results

Search term: MF = 'C_{12}H_{20}N_{2}O_{5}S'
ChemSpider 2D Image | 2-Methyl-2-propanyl (4S)-4-[(2-methoxy-2-oxoethyl)carbamoyl]-1,3-thiazolidine-3-carboxylate | C12H20N2O5S

2-Methyl-2-propanyl (4S)-4-[(2-methoxy-2-oxoethyl)carbamoyl]-1,3-thiazolidine-3-carboxylate

  • Molecular FormulaC12H20N2O5S
  • Average mass304.363 Da
  • Monoisotopic mass304.109283 Da
  • ChemSpider ID30303946

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(4S)-4-[(2-Méthoxy-2-oxoéthyl)carbamoyl]-1,3-thiazolidine-3-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (4S)-4-[(2-methoxy-2-oxoethyl)carbamoyl]-1,3-thiazolidine-3-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(4S)-4-[(2-methoxy-2-oxoethyl)carbamoyl]-1,3-thiazolidin-3-carboxylat [German] [ACD/IUPAC Name]
3-Thiazolidinecarboxylic acid, 4-[[(2-methoxy-2-oxoethyl)amino]carbonyl]-, 1,1-dimethylethyl ester, (4S)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 468.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.1±3.0 kJ/mol
Flash Point: 237.2±28.7 °C
Index of Refraction: 1.523
Molar Refractivity: 74.2±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.12
ACD/LogD (pH 5.5): 0.70
ACD/BCF (pH 5.5): 2.00
ACD/KOC (pH 5.5): 57.14
ACD/LogD (pH 7.4): 0.70
ACD/BCF (pH 7.4): 2.00
ACD/KOC (pH 7.4): 57.14
Polar Surface Area: 110 Å2
Polarizability: 29.4±0.5 10-24cm3
Surface Tension: 47.7±3.0 dyne/cm
Molar Volume: 243.0±3.0 cm3

Click to predict properties on the Chemicalize site


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