ChemSpider 2D Image | N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N-(2-hydroxy-4-methoxybenzyl)glycine | C25H23NO6

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N-(2-hydroxy-4-methoxybenzyl)glycine

  • Molecular FormulaC25H23NO6
  • Average mass433.453 Da
  • Monoisotopic mass433.152527 Da
  • ChemSpider ID28467612

More details:

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

Glycine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-N-[(2-hydroxy-4-methoxyphenyl)methyl]- [ACD/Index Name]
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N-(2-hydroxy-4-methoxybenzyl)glycin [German] [ACD/IUPAC Name]
N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-N-(2-hydroxy-4-methoxybenzyl)glycine [ACD/IUPAC Name]
N-[(9H-Fluorén-9-ylméthoxy)carbonyl]-N-(2-hydroxy-4-méthoxybenzyl)glycine [French] [ACD/IUPAC Name]
{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL][(2-HYDROXY-4-METHOXYPHENYL)METHYL]AMINO}ACETIC ACID
148515-78-0 [RN]
2-({[(9H-fluoren-9-yl)methoxy]carbonyl}[(2-hydroxy-4-methoxyphenyl)methyl]amino)acetic acid
DS-7545
Fmoc-(Hmb)Gly-OH
Fmoc-?N-?(Hmb)?-?Gly-?OH
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point: 679.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 104.7±3.0 kJ/mol
Flash Point: 364.7±31.5 °C
Index of Refraction: 1.643
Molar Refractivity: 117.1±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.01
ACD/LogD (pH 5.5): 3.08
ACD/BCF (pH 5.5): 46.96
ACD/KOC (pH 5.5): 165.70
ACD/LogD (pH 7.4): 1.47
ACD/BCF (pH 7.4): 1.15
ACD/KOC (pH 7.4): 4.04
Polar Surface Area: 96 Å2
Polarizability: 46.4±0.5 10-24cm3
Surface Tension: 61.3±3.0 dyne/cm
Molar Volume: 323.9±3.0 cm3

Click to predict properties on the Chemicalize site


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