ChemSpider 2D Image | N~2~-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N-(2,4,6-trimethoxybenzyl)glutamine | C30H32N2O8

N2-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N-(2,4,6-trimethoxybenzyl)glutamine

  • Molecular FormulaC30H32N2O8
  • Average mass548.584 Da
  • Monoisotopic mass548.215881 Da
  • ChemSpider ID4262804

More details:

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

Glutamine, N2-[(9H-fluoren-9-ylmethoxy)carbonyl]-N-[(2,4,6-trimethoxyphenyl)methyl]- [ACD/Index Name]
N2-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N-(2,4,6-trimethoxybenzyl)glutamin [German] [ACD/IUPAC Name]
N2-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N-(2,4,6-trimethoxybenzyl)glutamine [ACD/IUPAC Name]
N2-[(9H-Fluorén-9-ylméthoxy)carbonyl]-N-(2,4,6-triméthoxybenzyl)glutamine [French] [ACD/IUPAC Name]
120658-64-2 [RN]
2-{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO}-4-{[(2,4,6-TRIMETHOXYPHENYL)METHYL]CARBAMOYL}BUTANOIC ACID
Fmoc-Gln(Tmob)-OH
MFCD00153355

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

Density: 1.3±0.1 g/cm3
Boiling Point: 827.2±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 126.0±3.0 kJ/mol
Flash Point: 454.1±34.3 °C
Index of Refraction: 1.593
Molar Refractivity: 146.0±0.3 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 3.85
ACD/LogD (pH 5.5): 1.84
ACD/BCF (pH 5.5): 4.31
ACD/KOC (pH 5.5): 23.20
ACD/LogD (pH 7.4): 0.46
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 132 Å2
Polarizability: 57.9±0.5 10-24cm3
Surface Tension: 51.9±3.0 dyne/cm
Molar Volume: 430.9±3.0 cm3

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