ChemSpider 2D Image | Benzyl O-benzyl-D-serinate | C17H19NO3

Benzyl O-benzyl-D-serinate

  • Molecular FormulaC17H19NO3
  • Average mass285.338 Da
  • Monoisotopic mass285.136505 Da
  • ChemSpider ID21374193

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

21948-10-7 [RN]
Benzyl O-benzyl-D-serinate [ACD/IUPAC Name]
Benzyl-O-benzyl-D-serinat [German] [ACD/IUPAC Name]
D-Serine, O-(phenylmethyl)-, phenylmethyl ester [ACD/Index Name]
O-Benzyl-(D)-serine benzyl ester
O-Benzyl-D-sérinate de benzyle [French] [ACD/IUPAC Name]
(R)-2-Amino-3-benzyloxy-propionic acid benzyl ester
(R)-Benzyl 2-amino-3-(benzyloxy)propanoate
[21948-10-7] [RN]
1279200-11-1 [RN]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 438.2±35.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 69.5±3.0 kJ/mol
    Flash Point: 181.5±22.3 °C
    Index of Refraction: 1.573
    Molar Refractivity: 81.2±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 8
    #Rule of 5 Violations: 0
    ACD/LogP: 3.80
    ACD/LogD (pH 5.5): 2.20
    ACD/BCF (pH 5.5): 19.92
    ACD/KOC (pH 5.5): 202.01
    ACD/LogD (pH 7.4): 2.77
    ACD/BCF (pH 7.4): 73.98
    ACD/KOC (pH 7.4): 750.20
    Polar Surface Area: 62 Å2
    Polarizability: 32.2±0.5 10-24cm3
    Surface Tension: 47.3±3.0 dyne/cm
    Molar Volume: 246.4±3.0 cm3

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