Found 166 results

Search term: MF = 'C_{11}H_{19}F_{3}N_{2}O_{4}'
ChemSpider 2D Image | 2-Methyl-2-propanyl {1,1,1-trifluoro-4-[methoxy(methyl)amino]-4-oxo-2-butanyl}carbamate | C11H19F3N2O4

2-Methyl-2-propanyl {1,1,1-trifluoro-4-[methoxy(methyl)amino]-4-oxo-2-butanyl}carbamate

  • Molecular FormulaC11H19F3N2O4
  • Average mass300.275 Da
  • Monoisotopic mass300.129700 Da
  • ChemSpider ID26551855

More details:

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

{1,1,1-Trifluoro-4-[méthoxy(méthyl)amino]-4-oxo-2-butanyl}carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl {1,1,1-trifluoro-4-[methoxy(methyl)amino]-4-oxo-2-butanyl}carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-{1,1,1-trifluor-4-[methoxy(methyl)amino]-4-oxo-2-butanyl}carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[3-(methoxymethylamino)-3-oxo-1-(trifluoromethyl)propyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
MFCD16036397
tert-butyl 1,1,1-trifluoro-4-(methoxy(methyl)amino)-4-oxobutan-2-ylcarbamate

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.428
Molar Refractivity: 64.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.11
ACD/LogD (pH 5.5): 3.11
ACD/BCF (pH 5.5): 136.98
ACD/KOC (pH 5.5): 1177.66
ACD/LogD (pH 7.4): 3.11
ACD/BCF (pH 7.4): 136.80
ACD/KOC (pH 7.4): 1176.18
Polar Surface Area: 68 Å2
Polarizability: 25.5±0.5 10-24cm3
Surface Tension: 30.8±3.0 dyne/cm
Molar Volume: 250.0±3.0 cm3

Click to predict properties on the Chemicalize site


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