ChemSpider 2D Image | 2-Methyl-2-propanyl (1-ethynyl-3,3-difluorocyclobutyl)carbamate | C11H15F2NO2

2-Methyl-2-propanyl (1-ethynyl-3,3-difluorocyclobutyl)carbamate

  • Molecular FormulaC11H15F2NO2
  • Average mass231.239 Da
  • Monoisotopic mass231.107086 Da
  • ChemSpider ID92170095

More details:

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

(1-Éthynyl-3,3-difluorocyclobutyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (1-ethynyl-3,3-difluorocyclobutyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(1-ethinyl-3,3-difluorcyclobutyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-(1-ethynyl-3,3-difluorocyclobutyl)-, 1,1-dimethylethyl ester [ACD/Index Name]
2316459-53-5 [RN]
t-Butyl N-(1-ethynyl-3,3-difluoro-cyclobutyl)carbamate
tert-butyl N-(1-ethynyl-3,3-difluorocyclobutyl)carbamate
tert-butyl N-(1-ethynyl-3,3-difluoro-cyclobutyl)carbamate

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

Density: 1.2±0.1 g/cm3
Boiling Point: 274.1±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.3±3.0 kJ/mol
Flash Point: 119.6±27.3 °C
Index of Refraction: 1.459
Molar Refractivity: 54.5±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.04
ACD/LogD (pH 5.5): 2.10
ACD/BCF (pH 5.5): 23.13
ACD/KOC (pH 5.5): 329.66
ACD/LogD (pH 7.4): 2.09
ACD/BCF (pH 7.4): 22.85
ACD/KOC (pH 7.4): 325.69
Polar Surface Area: 38 Å2
Polarizability: 21.6±0.5 10-24cm3
Surface Tension: 34.1±5.0 dyne/cm
Molar Volume: 199.3±5.0 cm3

Click to predict properties on the Chemicalize site


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