ChemSpider 2D Image | (2S)-5-[Amino(iminio)methoxy]-2-ammoniopentanoate | C6H14N3O3

(2S)-5-[Amino(iminio)methoxy]-2-ammoniopentanoate

  • Molecular FormulaC6H14N3O3
  • Average mass176.193 Da
  • Monoisotopic mass176.102966 Da
  • ChemSpider ID128920860

  • Charge - Charge

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2S)-5-[Amino(iminio)methoxy]-2-ammoniopentanoat [German] [ACD/IUPAC Name]
(2S)-5-[Amino(iminio)methoxy]-2-ammoniopentanoate [ACD/IUPAC Name]
(2S)-5-[Amino(iminio)méthoxy]-2-ammoniopentanoate [French] [ACD/IUPAC Name]
L-Norvaline, 5-(aminoiminomethoxy)-, inner salt, conjugate acid [ACD/Index Name]
L-Norvaline, 5-(aminoiminomethoxy)-
O-[L-norvalyl-5]-isourea

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

Density:
Boiling Point: 347.1±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 65.0±6.0 kJ/mol
Flash Point: 163.7±30.7 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 6
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -1.15
ACD/LogD (pH 5.5): -4.61
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.52
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 129 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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