Found 292 results

Search term: MF = 'C_{14}H_{23}F_{2}NO_{2}'
ChemSpider 2D Image | 2-Methyl-2-propanyl 1-(difluoromethyl)-6-azaspiro[2.6]nonane-6-carboxylate | C14H23F2NO2

2-Methyl-2-propanyl 1-(difluoromethyl)-6-azaspiro[2.6]nonane-6-carboxylate

  • Molecular FormulaC14H23F2NO2
  • Average mass275.335 Da
  • Monoisotopic mass275.169678 Da
  • ChemSpider ID28600945

More details:

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

1-(Difluorométhyl)-6-azaspiro[2.6]nonane-6-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl 1-(difluoromethyl)-6-azaspiro[2.6]nonane-6-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-1-(difluormethyl)-6-azaspiro[2.6]nonan-6-carboxylat [German] [ACD/IUPAC Name]
6-Azaspiro[2.6]nonane-6-carboxylic acid, 1-(difluoromethyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-butyl 1-(difluoromethyl)-6-azaspiro[2.6]nonane-6-carboxylate

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

Density: 1.1±0.1 g/cm3
Boiling Point: 329.0±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.1±3.0 kJ/mol
Flash Point: 152.8±20.9 °C
Index of Refraction: 1.475
Molar Refractivity: 68.7±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.33
ACD/LogD (pH 5.5): 2.58
ACD/BCF (pH 5.5): 53.54
ACD/KOC (pH 5.5): 601.21
ACD/LogD (pH 7.4): 2.58
ACD/BCF (pH 7.4): 53.54
ACD/KOC (pH 7.4): 601.21
Polar Surface Area: 30 Å2
Polarizability: 27.2±0.5 10-24cm3
Surface Tension: 34.2±5.0 dyne/cm
Molar Volume: 244.1±5.0 cm3

Click to predict properties on the Chemicalize site


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