ChemSpider 2D Image | N-(2-Furylmethyl)-N-(methylsulfonyl)glycine | C8H11NO5S

N-(2-Furylmethyl)-N-(methylsulfonyl)glycine

  • Molecular FormulaC8H11NO5S
  • Average mass233.242 Da
  • Monoisotopic mass233.035797 Da
  • ChemSpider ID24600512

More details:

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

Glycine, N-(2-furanylmethyl)-N-(methylsulfonyl)- [ACD/Index Name]
N-(2-Furylmethyl)-N-(methylsulfonyl)glycin [German] [ACD/IUPAC Name]
N-(2-Furylmethyl)-N-(methylsulfonyl)glycine [ACD/IUPAC Name]
N-(2-Furylméthyl)-N-(méthylsulfonyl)glycine [French] [ACD/IUPAC Name]
(Furan-2-ylmethyl-methanesulfonyl-amino)-acetic acid
[N-(FURAN-2-YLMETHYL)METHANESULFONAMIDO]ACETIC ACID
1181984-58-6 [RN]
2-(N-(furan-2-ylmethyl)methylsulfonamido)acetic acid
2-[furan-2-ylmethyl(methylsulfonyl)amino]acetic acid
2-{N-[(FURAN-2-YL)METHYL]METHANESULFONAMIDO}ACETIC ACID
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.4±0.1 g/cm3
    Boiling Point: 427.2±55.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 71.9±3.0 kJ/mol
    Flash Point: 212.1±31.5 °C
    Index of Refraction: 1.561
    Molar Refractivity: 52.1±0.4 cm3
    #H bond acceptors: 6
    #H bond donors: 1
    #Freely Rotating Bonds: 5
    #Rule of 5 Violations: 0
    ACD/LogP: 0.65
    ACD/LogD (pH 5.5): -1.76
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -3.17
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 96 Å2
    Polarizability: 20.7±0.5 10-24cm3
    Surface Tension: 60.0±3.0 dyne/cm
    Molar Volume: 161.0±3.0 cm3

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