ChemSpider 2D Image | H-HomoArg-OH | C7H16N4O2

H-HomoArg-OH

  • Molecular FormulaC7H16N4O2
  • Average mass188.227 Da
  • Monoisotopic mass188.127319 Da
  • ChemSpider ID23089436

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R)-2-AMINO-6-CARBAMIMIDAMIDOHEXANOIC ACID
110798-13-5 [RN]
D-Lysine, N6-(aminoiminomethyl)- [ACD/Index Name]
H-HomoArg-OH
N6-Carbamimidoyl-D-lysin [German] [ACD/IUPAC Name]
N6-Carbamimidoyl-D-lysine [ACD/IUPAC Name]
N6-Carbamimidoyl-D-lysine [French] [ACD/IUPAC Name]
(R)-2-Amino-6-guanidinohexanoic acid
(R)-2-Amino-6-guanidinohexanoicacid
156-86-5 [RN]
More...

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

    Density: 1.4±0.1 g/cm3
    Boiling Point: 376.3±52.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.8 mmHg at 25°C
    Enthalpy of Vaporization: 68.5±6.0 kJ/mol
    Flash Point: 181.4±30.7 °C
    Index of Refraction: 1.587
    Molar Refractivity: 45.3±0.5 cm3
    #H bond acceptors: 6
    #H bond donors: 7
    #Freely Rotating Bonds: 7
    #Rule of 5 Violations: 1
    ACD/LogP: -1.86
    ACD/LogD (pH 5.5): -5.06
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -5.04
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 125 Å2
    Polarizability: 18.0±0.5 10-24cm3
    Surface Tension: 61.2±7.0 dyne/cm
    Molar Volume: 134.9±7.0 cm3

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