ChemSpider 2D Image | N'-[(2S,3R)-2-(Benzyloxy)-3-pentanyl]formic hydrazide | C13H20N2O2

N'-[(2S,3R)-2-(Benzyloxy)-3-pentanyl]formic hydrazide

  • Molecular FormulaC13H20N2O2
  • Average mass236.310 Da
  • Monoisotopic mass236.152481 Da
  • ChemSpider ID27471990

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

Hydrazide N'-[(2S,3R)-2-(benzyloxy)-3-pentanyl]formique [French] [ACD/IUPAC Name]
Hydrazine, 1-[(1R,2S)-1-ethyl-2-(phenylmethoxy)propyl]-2-formyl- [ACD/Index Name]
N'-[(2S,3R)-2-(Benzyloxy)-3-pentanyl]ameisenhydrazid [German] [ACD/IUPAC Name]
N'-[(2S,3R)-2-(Benzyloxy)-3-pentanyl]formic hydrazide [ACD/IUPAC Name]
[S-(R*,R*)]-2-[1-Ethyl-2-(phenylmethoxy)propyl]hydrazinecarboxaldehyde
1428118-40-4 [RN]
170985-85-0 [RN]
2-[(1R,2S)-1-Ethyl-2-(phenylmethoxy)propyl]hydrazinecarboxaldehyde
2-[(1S,2S)-1-Ethyl-2-(phenylmethoxy)propyl]hydrazinecarboxaldehyde

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 338.5±44.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.7 mmHg at 25°C
    Enthalpy of Vaporization: 58.2±3.0 kJ/mol
    Flash Point: 158.5±28.4 °C
    Index of Refraction: 1.511
    Molar Refractivity: 68.0±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 2.60
    ACD/LogD (pH 5.5): 2.05
    ACD/BCF (pH 5.5): 21.35
    ACD/KOC (pH 5.5): 311.11
    ACD/LogD (pH 7.4): 2.05
    ACD/BCF (pH 7.4): 21.42
    ACD/KOC (pH 7.4): 311.99
    Polar Surface Area: 50 Å2
    Polarizability: 27.0±0.5 10-24cm3
    Surface Tension: 37.7±3.0 dyne/cm
    Molar Volume: 226.9±3.0 cm3

    Click to predict properties on the Chemicalize site


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