ChemSpider 2D Image | (S)-2-amino-7-octenoic acid | C8H15NO2

(S)-2-amino-7-octenoic acid

  • Molecular FormulaC8H15NO2
  • Average mass157.210 Da
  • Monoisotopic mass157.110275 Da
  • ChemSpider ID25939182

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-2-Amino-7-octenoic acid [ACD/IUPAC Name]
(2S)-2-Amino-7-octensäure [German] [ACD/IUPAC Name]
(2S)-2-AMINOOCT-7-ENOIC ACID
(S)-2-amino-7-octenoic acid
1140737-02-5 [RN]
7-Octenoic acid, 2-amino-, (2S)- [ACD/Index Name]
Acide (2S)-2-amino-7-octénoïque [French] [ACD/IUPAC Name]
(2S)-2-AMINOOCT-7-ENOIC ACID|(2S)-2-AMINOOCT-7-ENOIC ACID
(S)-2-aminooct-7-enoic acid
(s)-2-aminooct-7-enoicacid
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.0±0.1 g/cm3
    Boiling Point: 287.7±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.3 mmHg at 25°C
    Enthalpy of Vaporization: 58.0±6.0 kJ/mol
    Flash Point: 127.8±27.3 °C
    Index of Refraction: 1.481
    Molar Refractivity: 43.9±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 3
    #Freely Rotating Bonds: 6
    #Rule of 5 Violations: 0
    ACD/LogP: 1.47
    ACD/LogD (pH 5.5): -1.31
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.31
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 63 Å2
    Polarizability: 17.4±0.5 10-24cm3
    Surface Tension: 39.8±3.0 dyne/cm
    Molar Volume: 154.4±3.0 cm3

    Click to predict properties on the Chemicalize site


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