ChemSpider 2D Image | Ethyl 2-ethylnorleucinate | C10H21NO2

Ethyl 2-ethylnorleucinate

  • Molecular FormulaC10H21NO2
  • Average mass187.279 Da
  • Monoisotopic mass187.157227 Da
  • ChemSpider ID21682444

More details:

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

152802-65-8 [RN]
2-AMino-2-ethyl-hexanoic acid ethyl ester
2-Éthylnorleucinate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 2-ethylnorleucinate [ACD/IUPAC Name]
Ethyl-2-ethylnorleucinat [German] [ACD/IUPAC Name]
MFCD02663003 [MDL number]
Norleucine, 2-ethyl-, ethyl ester [ACD/Index Name]
(S)-Ethyl 2-amino-2-ethylhexanoate
[152802-65-8] [RN]
[152807-26-6] [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]

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

    Density: 0.9±0.1 g/cm3
    Boiling Point: 232.8±13.0 °C at 760 mmHg
    Vapour Pressure: 0.1±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 46.9±3.0 kJ/mol
    Flash Point: 99.4±17.4 °C
    Index of Refraction: 1.447
    Molar Refractivity: 53.7±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 2.52
    ACD/LogD (pH 5.5): -0.32
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.03
    ACD/LogD (pH 7.4): 1.36
    ACD/BCF (pH 7.4): 3.80
    ACD/KOC (pH 7.4): 49.40
    Polar Surface Area: 52 Å2
    Polarizability: 21.3±0.5 10-24cm3
    Surface Tension: 32.3±3.0 dyne/cm
    Molar Volume: 200.8±3.0 cm3

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