ChemSpider 2D Image | Fmoc-DL-4-Hydroxyphenylglycine | C23H19NO5

Fmoc-DL-4-Hydroxyphenylglycine

  • Molecular FormulaC23H19NO5
  • Average mass389.401 Da
  • Monoisotopic mass389.126312 Da
  • ChemSpider ID28536356

More details:

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

{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}(4-hydroxyphenyl)acetic acid [ACD/IUPAC Name]
{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}(4-hydroxyphenyl)essigsäure [German] [ACD/IUPAC Name]
879500-54-6 [RN]
Acide {[(9H-fluorén-9-ylméthoxy)carbonyl]amino}(4-hydroxyphényl)acétique [French] [ACD/IUPAC Name]
Benzeneacetic acid, α-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-4-hydroxy- [ACD/Index Name]
Fmoc-DL-4-Hydroxyphenylglycine
({[(9H-Fluoren-9-yl)methoxy]carbonyl}amino)(4-hydroxyphenyl)acetic acid
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(4-hydroxyphenyl)acetic acid
(S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-(4-hydroxyphenyl)acetic acid
[879500-54-6] [RN]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 656.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 101.5±3.0 kJ/mol
Flash Point: 350.6±31.5 °C
Index of Refraction: 1.662
Molar Refractivity: 105.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.45
ACD/LogD (pH 5.5): 1.68
ACD/BCF (pH 5.5): 3.08
ACD/KOC (pH 5.5): 16.85
ACD/LogD (pH 7.4): 0.39
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 96 Å2
Polarizability: 41.9±0.5 10-24cm3
Surface Tension: 64.8±3.0 dyne/cm
Molar Volume: 285.7±3.0 cm3

Click to predict properties on the Chemicalize site


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