ChemSpider 2D Image | N-[(9H-Fluoren-9-ylmethoxy)(hydroxy)methylene]-O-methylhomoserine | C20H21NO5

N-[(9H-Fluoren-9-ylmethoxy)(hydroxy)methylene]-O-methylhomoserine

  • Molecular FormulaC20H21NO5
  • Average mass355.384 Da
  • Monoisotopic mass355.141968 Da
  • ChemSpider ID57258554

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

Homoserine, N-[(9H-fluoren-9-ylmethoxy)hydroxymethylene]-O-methyl- [ACD/Index Name]
N-[(9H-Fluoren-9-ylmethoxy)(hydroxy)methylen]-O-methylhomoserin [German] [ACD/IUPAC Name]
N-[(9H-Fluoren-9-ylmethoxy)(hydroxy)methylene]-O-methylhomoserine [ACD/IUPAC Name]
N-[(9H-Fluorén-9-ylméthoxy)(hydroxy)méthylène]-O-méthylhomosérine [French] [ACD/IUPAC Name]
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-methoxybutanoic acid
1272755-48-2 [RN]
FMOC-D-HSE(ME)-OH
MFCD07366856
N-Fmoc-O-methyl-D-homoserine
N-α-(9-Fluorenylmethoxycarbonyl)-O-methyl-D-homoserine
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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: 564.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 89.2±3.0 kJ/mol
Flash Point: 295.0±32.9 °C
Index of Refraction: 1.602
Molar Refractivity: 95.3±0.5 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.25
ACD/LogD (pH 5.5): 0.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.30
ACD/LogD (pH 7.4): -0.33
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 88 Å2
Polarizability: 37.8±0.5 10-24cm3
Surface Tension: 47.8±7.0 dyne/cm
Molar Volume: 277.6±7.0 cm3

Click to predict properties on the Chemicalize site


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