ChemSpider 2D Image | O-Benzyl-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-N-methylserine | C26H25NO5

O-Benzyl-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-N-methylserine

  • Molecular FormulaC26H25NO5
  • Average mass431.480 Da
  • Monoisotopic mass431.173279 Da
  • ChemSpider ID26468894

More details:

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

O-Benzyl-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-N-methylserin [German] [ACD/IUPAC Name]
O-Benzyl-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-N-methylserine [ACD/IUPAC Name]
O-Benzyl-N-[(9H-fluorén-9-ylméthoxy)carbonyl]-N-méthylsérine [French] [ACD/IUPAC Name]
Serine, N-[(9H-fluoren-9-ylmethoxy)carbonyl]-N-methyl-O-(phenylmethyl)- [ACD/Index Name]
3-(BENZYLOXY)-2-({[(9H-FLUOREN-9-YL)METHOXY]CARBONYL}(METHYL)AMINO)PROPANOIC ACID
3-(BENZYLOXY)-2-{[(9H-FLUOREN-9-YLMETHOXY)CARBONYL](METHYL)AMINO}PROPANOIC ACID
84000-14-6 [RN]
Endothelin 1
Fmoc-MeSer(Bzl)-OH
Fmoc-N-Me-Ser(Bzl)-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: 618.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 96.5±3.0 kJ/mol
Flash Point: 328.1±31.5 °C
Index of Refraction: 1.618
Molar Refractivity: 119.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 6.49
ACD/LogD (pH 5.5): 3.33
ACD/BCF (pH 5.5): 53.22
ACD/KOC (pH 5.5): 124.39
ACD/LogD (pH 7.4): 2.09
ACD/BCF (pH 7.4): 3.02
ACD/KOC (pH 7.4): 7.07
Polar Surface Area: 76 Å2
Polarizability: 47.4±0.5 10-24cm3
Surface Tension: 55.5±3.0 dyne/cm
Molar Volume: 341.2±3.0 cm3

Click to predict properties on the Chemicalize site


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