ChemSpider 2D Image | 9H-Fluoren-9-ylmethyl {1-[(2-methyl-2-propanyl)oxy]-3-oxo-2-propanyl}carbamate | C22H25NO4

9H-Fluoren-9-ylmethyl {1-[(2-methyl-2-propanyl)oxy]-3-oxo-2-propanyl}carbamate

  • Molecular FormulaC22H25NO4
  • Average mass367.438 Da
  • Monoisotopic mass367.178345 Da
  • ChemSpider ID57876163

More details:

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

{1-[(2-Méthyl-2-propanyl)oxy]-3-oxo-2-propanyl}carbamate de 9H-fluorén-9-ylméthyle [French] [ACD/IUPAC Name]
9H-Fluoren-9-ylmethyl {1-[(2-methyl-2-propanyl)oxy]-3-oxo-2-propanyl}carbamate [ACD/IUPAC Name]
9H-Fluoren-9-ylmethyl-{1-[(2-methyl-2-propanyl)oxy]-3-oxo-2-propanyl}carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[2-(1,1-dimethylethoxy)-1-formylethyl]-, 9H-fluoren-9-ylmethyl ester [ACD/Index Name]
(9H-fluoren-9-yl)methyl N-[1-(tert-butoxy)-3-oxopropan-2-yl]carbamate
195987-12-3 [RN]
211929-87-2 [RN]
9H-fluoren-9-ylmethyl N-[1-(tert-butoxy)-3-oxopropan-2-yl]carbamate
Fmoc-Ser(tBu)-Wang resin
MFCD26127309 [MDL number]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 536.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.4±3.0 kJ/mol
Flash Point: 278.4±28.7 °C
Index of Refraction: 1.560
Molar Refractivity: 102.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.23
ACD/LogD (pH 5.5): 4.72
ACD/BCF (pH 5.5): 2292.85
ACD/KOC (pH 5.5): 8850.17
ACD/LogD (pH 7.4): 4.72
ACD/BCF (pH 7.4): 2290.00
ACD/KOC (pH 7.4): 8839.15
Polar Surface Area: 65 Å2
Polarizability: 40.7±0.5 10-24cm3
Surface Tension: 45.0±3.0 dyne/cm
Molar Volume: 317.9±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement