ChemSpider 2D Image | (-)-D-Pentahomoserine | C5H11NO3

(-)-D-Pentahomoserine

  • Molecular FormulaC5H11NO3
  • Average mass133.146 Da
  • Monoisotopic mass133.073898 Da
  • ChemSpider ID26326846

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(-)-D-Pentahomoserine
5-Hydroxy-D-norvalin [German] [ACD/IUPAC Name]
5-Hydroxy-D-norvaline [ACD/IUPAC Name]
5-Hydroxy-D-norvaline [French] [ACD/IUPAC Name]
6152-90-5 [RN]
D-Norvaline, 5-hydroxy- [ACD/Index Name]
D-Pentahomoserine
Pentahomoserine
PENTAHOMOSERINE, D-
SOX8K1I2YO
More...

    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point: 306.1±37.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.5 mmHg at 25°C
    Enthalpy of Vaporization: 63.4±6.0 kJ/mol
    Flash Point: 138.9±26.5 °C
    Index of Refraction: 1.505
    Molar Refractivity: 31.8±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 4
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: -1.02
    ACD/LogD (pH 5.5): -3.43
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -3.43
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 84 Å2
    Polarizability: 12.6±0.5 10-24cm3
    Surface Tension: 58.0±3.0 dyne/cm
    Molar Volume: 107.3±3.0 cm3

    Click to predict properties on the Chemicalize site


    Advertisement