ChemSpider 2D Image | N-Acetyl-6-(methylsulfanyl)norleucine | C9H17NO3S

N-Acetyl-6-(methylsulfanyl)norleucine

  • Molecular FormulaC9H17NO3S
  • Average mass219.301 Da
  • Monoisotopic mass219.092911 Da
  • ChemSpider ID57386842

More details:

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

N-Acetyl-6-(methylsulfanyl)norleucin [German] [ACD/IUPAC Name]
N-Acetyl-6-(methylsulfanyl)norleucine [ACD/IUPAC Name]
N-Acétyl-6-(méthylsulfanyl)norleucine [French] [ACD/IUPAC Name]
Norleucine, N-acetyl-6-(methylthio)- [ACD/Index Name]
1956317-91-1 [RN]
2-ACETAMIDO-6-(METHYLSULFANYL)HEXANOIC ACID
2-Acetamido-6-(methylthio)hexanoic acid
C9H17NO3S
MFCD29921080

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

    Density: 1.1±0.1 g/cm3
    Boiling Point: 445.9±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±2.3 mmHg at 25°C
    Enthalpy of Vaporization: 77.2±6.0 kJ/mol
    Flash Point: 223.4±27.3 °C
    Index of Refraction: 1.504
    Molar Refractivity: 56.9±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 2
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 0
    ACD/LogP: 0.13
    ACD/LogD (pH 5.5): -1.42
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.85
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 92 Å2
    Polarizability: 22.6±0.5 10-24cm3
    Surface Tension: 43.5±3.0 dyne/cm
    Molar Volume: 192.0±3.0 cm3

    Click to predict properties on the Chemicalize site


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