ChemSpider 2D Image | 2-Methyl-2-propanyl [(3S)-3-cyanotetrahydro-3-furanyl]carbamate | C10H16N2O3

2-Methyl-2-propanyl [(3S)-3-cyanotetrahydro-3-furanyl]carbamate

  • Molecular FormulaC10H16N2O3
  • Average mass212.246 Da
  • Monoisotopic mass212.116089 Da
  • ChemSpider ID114452016

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

[(3S)-3-Cyanotétrahydro-3-furanyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [(3S)-3-cyanotetrahydro-3-furanyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[(3S)-3-cyantetrahydro-3-furanyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[(3S)-3-cyanotetrahydro-3-furanyl]-, 1,1-dimethylethyl ester [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 365.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.2±3.0 kJ/mol
Flash Point: 174.8±27.9 °C
Index of Refraction: 1.483
Molar Refractivity: 53.5±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.61
ACD/LogD (pH 5.5): 1.00
ACD/BCF (pH 5.5): 3.37
ACD/KOC (pH 5.5): 83.07
ACD/LogD (pH 7.4): 0.99
ACD/BCF (pH 7.4): 3.30
ACD/KOC (pH 7.4): 81.22
Polar Surface Area: 71 Å2
Polarizability: 21.2±0.5 10-24cm3
Surface Tension: 42.1±5.0 dyne/cm
Molar Volume: 187.3±5.0 cm3

Click to predict properties on the Chemicalize site


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