Found 1 result

Search term: 115587-56-9 (Found by synonym)
ChemSpider 2D Image | 9H-Fluoren-9-ylmethyl [(2S)-1-(1H-benzotriazol-1-yl)-1,5-dioxo-5-(tritylamino)-2-pentanyl]carbamate | C45H37N5O4

9H-Fluoren-9-ylmethyl [(2S)-1-(1H-benzotriazol-1-yl)-1,5-dioxo-5-(tritylamino)-2-pentanyl]carbamate

  • Molecular FormulaC45H37N5O4
  • Average mass711.806 Da
  • Monoisotopic mass711.284546 Da
  • ChemSpider ID24534334

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

[(2S)-1-(1H-Benzotriazol-1-yl)-1,5-dioxo-5-(tritylamino)-2-pentanyl]carbamate de 9H-fluorén-9-ylméthyle [French] [ACD/IUPAC Name]
9H-Fluoren-9-ylmethyl [(2S)-1-(1H-benzotriazol-1-yl)-1,5-dioxo-5-(tritylamino)-2-pentanyl]carbamate [ACD/IUPAC Name]
9H-Fluoren-9-ylmethyl [(2S)-1-(1H-benzotriazol-1-yl)-1,5-dioxo-5-(tritylamino)pentan-2-yl]carbamate (non-preferred name)
9H-Fluoren-9-ylmethyl-[(2S)-1-(1H-benzotriazol-1-yl)-1,5-dioxo-5-(tritylamino)-2-pentanyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[(1S)-1-(1H-1,2,3-benzotriazol-1-ylcarbonyl)-4-oxo-4-[(triphenylmethyl)amino]butyl]-, 9H-fluoren-9-ylmethyl ester [ACD/Index Name]
(9H-Fluoren-9-yl)methyl {(2S)-1-(1H-benzotriazol-1-yl)-1,5-dioxo-5-[(triphenylmethyl)amino]pentan-2-yl}carbamate (non-preferred name)
(S)-(9H-fluoren-9-yl)methyl 1-(1H-benzo[d][1,2,3]triazol-1-yl)-1,5-dioxo-5-(tritylamino)pentan-2-ylcarbamate
[1155875-65-2] [RN]
1155875-65-2 [RN]
115587-56-9 [RN]
More...

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.674
Molar Refractivity: 210.2±0.5 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 9.39
ACD/LogD (pH 5.5): 8.24
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 726857.44
ACD/LogD (pH 7.4): 8.24
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 723256.00
Polar Surface Area: 115 Å2
Polarizability: 83.3±0.5 10-24cm3
Surface Tension: 53.9±7.0 dyne/cm
Molar Volume: 560.2±7.0 cm3

Click to predict properties on the Chemicalize site


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