ChemSpider 2D Image | (2R,5Z)-2-Amino-6-diazonio-5-hydroxy-5-hexenoate | C6H9N3O3

(2R,5Z)-2-Amino-6-diazonio-5-hydroxy-5-hexenoate

  • Molecular FormulaC6H9N3O3
  • Average mass171.154 Da
  • Monoisotopic mass171.064392 Da
  • ChemSpider ID71083951

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(2R,5Z)-2-Amino-6-diazonio-5-hydroxy-5-hexenoat [German] [ACD/IUPAC Name]
(2R,5Z)-2-Amino-6-diazonio-5-hydroxy-5-hexenoate [ACD/IUPAC Name]
(2R,5Z)-2-Amino-6-diazonio-5-hydroxy-5-hexénoate [French] [ACD/IUPAC Name]
1-Pentene-1-diazonium, 5-amino-5-carboxy-2-hydroxy-, inner salt, (1Z,5R)- [ACD/Index Name]
(Z,5R)-5-amino-1-diazonio-6-hydroxy-6-oxohex-1-en-2-olate
71629-86-2 [RN]
H-6-Diazo-5-oxo-D-Nle-OH

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 115 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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