ChemSpider 2D Image | 2-Methyl-2-propanyl [trans-4-(2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}ethyl)cyclohexyl]carbamate | C28H36N2O4

2-Methyl-2-propanyl [trans-4-(2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}ethyl)cyclohexyl]carbamate

  • Molecular FormulaC28H36N2O4
  • Average mass464.596 Da
  • Monoisotopic mass464.267517 Da
  • ChemSpider ID24751765

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

[trans-4-(2-{[(9H-Fluorén-9-ylméthoxy)carbonyl]amino}éthyl)cyclohexyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl [trans-4-(2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}ethyl)cyclohexyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[trans-4-(2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}ethyl)cyclohexyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[2-[trans-4-[[(1,1-dimethylethoxy)carbonyl]amino]cyclohexyl]ethyl]-, 9H-fluoren-9-ylmethyl ester [ACD/Index Name]
(9H-FLUOREN-9-YL)METHYL N-{2-[(1R*,4R)-4-{[(TERT-BUTOXY)CARBONYL]AMINO}CYCLOHEXYL]ETHYL}CARBAMATE
1212165-74-6 [RN]
9H-FLUOREN-9-YLMETHYL N-{2-[(1R*,4R)-4-[(TERT-BUTOXYCARBONYL)AMINO]CYCLOHEXYL]ETHYL}CARBAMATE
MFCD03844594 [MDL number]
tert-Butyl trans-4-[2-(9H-fluoren-9-ylmethoxycarbonylamino)ethyl]cyclohexylcarbamate
tert-Butyl trans-4-[2-(9H-fluoren-9-ylmethoxy-carbonylamino)ethyl]cyclohexylcarbamate
More...
  • Miscellaneous

    • Safety:

      26-37-60 Alfa Aesar H62688
      36/37/38 Alfa Aesar H62688
      H315-H319-H335 Alfa Aesar H62688
      P261-P280-P305+P351+P338-P304+P340-P405-P501a Alfa Aesar H62688
      Warning Alfa Aesar H62688

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

Density: 1.2±0.1 g/cm3
Boiling Point: 631.8±24.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.4±3.0 kJ/mol
Flash Point: 335.9±22.9 °C
Index of Refraction: 1.585
Molar Refractivity: 132.4±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 6.47
ACD/LogD (pH 5.5): 6.30
ACD/BCF (pH 5.5): 35920.09
ACD/KOC (pH 5.5): 63429.93
ACD/LogD (pH 7.4): 6.30
ACD/BCF (pH 7.4): 35919.38
ACD/KOC (pH 7.4): 63428.68
Polar Surface Area: 77 Å2
Polarizability: 52.5±0.5 10-24cm3
Surface Tension: 50.6±5.0 dyne/cm
Molar Volume: 395.1±5.0 cm3

Click to predict properties on the Chemicalize site


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