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Search term: MF = 'C_{15}H_{23}N_{3}O_{4}S'

ChemSpider 2D Image | tert-Butyl 4-[4-(ethoxycarbonyl)-1,3-thiazol-2-yl]piperazine-1-carboxylate | C15H23N3O4S

tert-Butyl 4-[4-(ethoxycarbonyl)-1,3-thiazol-2-yl]piperazine-1-carboxylate

  • Molecular FormulaC15H23N3O4S
  • Average mass341.426 Da
  • Monoisotopic mass341.140930 Da
  • ChemSpider ID24598255

More details:






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

1-Piperazinecarboxylic acid, 4-[4-(ethoxycarbonyl)-2-thiazolyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-[4-(ethoxycarbonyl)-1,3-thiazol-2-yl]-1-piperazinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-[4-(ethoxycarbonyl)-1,3-thiazol-2-yl]-1-piperazincarboxylat [German] [ACD/IUPAC Name]
4-[4-(Éthoxycarbonyl)-1,3-thiazol-2-yl]-1-pipérazinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
tert-Butyl 4-[4-(ethoxycarbonyl)-1,3-thiazol-2-yl]piperazine-1-carboxylate
[365413-31-6]
[867065-53-0]
365413-31-6 [RN]
4-(4-Ethoxycarbonylthiazol-2-yl)piperazine-1-carboxylic acid tert-butyl ester
867065-53-0 [RN]
More...

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

CCRIS 4693 [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous
    • Appearance:

      Not Available Novochemy [NC-06182]
    • Safety:

      20/21/22 Novochemy [NC-06182]
      20/21/36/37/39 Novochemy [NC-06182]
      GHS07; GHS09 Novochemy [NC-06182]
      H332; H403 Novochemy [NC-06182]
      IRRITANT Matrix Scientific 073702
      P301+P310; P337+P313 Novochemy [NC-06182]
      Warning Novochemy [NC-06182]
      Xn Novochemy [NC-06182]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 455.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.5±3.0 kJ/mol
Flash Point: 229.3±31.5 °C
Index of Refraction: 1.546
Molar Refractivity: 87.7±0.3 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.44
ACD/LogD (pH 5.5): 2.60
ACD/BCF (pH 5.5): 55.44
ACD/KOC (pH 5.5): 611.04
ACD/LogD (pH 7.4): 2.61
ACD/BCF (pH 7.4): 57.15
ACD/KOC (pH 7.4): 629.81
Polar Surface Area: 100 Å2
Polarizability: 34.8±0.5 10-24cm3
Surface Tension: 49.1±3.0 dyne/cm
Molar Volume: 277.0±3.0 cm3

Click to predict properties on the Chemicalize site






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