Found 374 results

Search term: MF = 'C_{9}H_{13}FN_{2}O_{2}S'
ChemSpider 2D Image | 2-Methyl-2-propanyl (5-fluoro-4-methyl-1,3-thiazol-2-yl)carbamate | C9H13FN2O2S

2-Methyl-2-propanyl (5-fluoro-4-methyl-1,3-thiazol-2-yl)carbamate

  • Molecular FormulaC9H13FN2O2S
  • Average mass232.275 Da
  • Monoisotopic mass232.068176 Da
  • ChemSpider ID24218382

More details:

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

(5-Fluoro-4-méthyl-1,3-thiazol-2-yl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (5-fluoro-4-methyl-1,3-thiazol-2-yl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(5-fluor-4-methyl-1,3-thiazol-2-yl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-(5-fluoro-4-methyl-2-thiazolyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
947179-43-3 [RN]
CARBAMIC ACID N-(5-FLUORO-4-METHYL-THIAZOL-2-YL)-,TERT-BUTYL ESTER
MFCD18836503
tert-butyl (5-fluoro-4-methylthiazol-2-yl)carbamate

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.545
Molar Refractivity: 57.4±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.38
ACD/LogD (pH 5.5): 1.48
ACD/BCF (pH 5.5): 4.46
ACD/KOC (pH 5.5): 51.85
ACD/LogD (pH 7.4): 0.56
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.15
Polar Surface Area: 79 Å2
Polarizability: 22.8±0.5 10-24cm3
Surface Tension: 43.8±3.0 dyne/cm
Molar Volume: 181.6±3.0 cm3

Click to predict properties on the Chemicalize site


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