ChemSpider 2D Image | N~2~-[Bis(4-methoxyphenyl)methyl]-N~2~-[(9H-fluoren-9-ylmethoxy)carbonyl]glutamine | C35H34N2O7

N2-[Bis(4-methoxyphenyl)methyl]-N2-[(9H-fluoren-9-ylmethoxy)carbonyl]glutamine

  • Molecular FormulaC35H34N2O7
  • Average mass594.654 Da
  • Monoisotopic mass594.236572 Da
  • ChemSpider ID71328020

More details:

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

Glutamine, N2-[bis(4-methoxyphenyl)methyl]-N2-[(9H-fluoren-9-ylmethoxy)carbonyl]- [ACD/Index Name]
N2-[Bis(4-methoxyphenyl)methyl]-N2-[(9H-fluoren-9-ylmethoxy)carbonyl]glutamin [German] [ACD/IUPAC Name]
N2-[Bis(4-methoxyphenyl)methyl]-N2-[(9H-fluoren-9-ylmethoxy)carbonyl]glutamine [ACD/IUPAC Name]
N2-[Bis(4-méthoxyphényl)méthyl]-N2-[(9H-fluorén-9-ylméthoxy)carbonyl]glutamine [French] [ACD/IUPAC Name]
MFCD00065645

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

Density: 1.3±0.1 g/cm3
Boiling Point: 847.8±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.3 mmHg at 25°C
Enthalpy of Vaporization: 129.1±3.0 kJ/mol
Flash Point: 466.5±34.3 °C
Index of Refraction: 1.624
Molar Refractivity: 163.7±0.3 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 2
ACD/LogP: 6.88
ACD/LogD (pH 5.5): 4.27
ACD/BCF (pH 5.5): 358.61
ACD/KOC (pH 5.5): 667.63
ACD/LogD (pH 7.4): 2.71
ACD/BCF (pH 7.4): 9.80
ACD/KOC (pH 7.4): 18.25
Polar Surface Area: 128 Å2
Polarizability: 64.9±0.5 10-24cm3
Surface Tension: 56.4±3.0 dyne/cm
Molar Volume: 464.0±3.0 cm3

Click to predict properties on the Chemicalize site


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