ChemSpider 2D Image | 2-Methyl 1-(2-methyl-2-propanyl) 4,4-difluoro-1,2-piperidinedicarboxylate | C12H19F2NO4

2-Methyl 1-(2-methyl-2-propanyl) 4,4-difluoro-1,2-piperidinedicarboxylate

  • Molecular FormulaC12H19F2NO4
  • Average mass279.280 Da
  • Monoisotopic mass279.128204 Da
  • ChemSpider ID26530384

More details:

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

1,2-Piperidinedicarboxylic acid, 4,4-difluoro-, 1-(1,1-dimethylethyl) 2-methyl ester [ACD/Index Name]
1255666-28-4 [RN]
2-Methyl 1-(2-methyl-2-propanyl) 4,4-difluoro-1,2-piperidinedicarboxylate [ACD/IUPAC Name]
2-Methyl-1-(2-methyl-2-propanyl)-4,4-difluor-1,2-piperidindicarboxylat [German] [ACD/IUPAC Name]
4,4-Difluoro-1,2-pipéridinedicarboxylate de 2-méthyle et de 1-(2-méthyl-2-propanyle) [French] [ACD/IUPAC Name]
1-(tert-butyl) 2-methyl 4,4-difluoropiperidine-1,2-dicarboxylate
1-tert-butyl 2-methyl 4,4-difluoropiperidine-1,2-dicarboxylate
MFCD17015056

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

Density: 1.2±0.1 g/cm3
Boiling Point: 311.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.2±3.0 kJ/mol
Flash Point: 142.1±27.9 °C
Index of Refraction: 1.457
Molar Refractivity: 63.4±0.4 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.44
ACD/LogD (pH 5.5): 2.17
ACD/BCF (pH 5.5): 26.44
ACD/KOC (pH 5.5): 362.84
ACD/LogD (pH 7.4): 2.17
ACD/BCF (pH 7.4): 26.44
ACD/KOC (pH 7.4): 362.84
Polar Surface Area: 56 Å2
Polarizability: 25.1±0.5 10-24cm3
Surface Tension: 35.2±5.0 dyne/cm
Molar Volume: 232.9±5.0 cm3

Click to predict properties on the Chemicalize site


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