Found 24 results

Search term: MF = 'C_{8}H_{7}N_{2}O_{3}'
ChemSpider 2D Image | Oxo[(4-pyridinylmethyl)amino]acetate | C8H7N2O3

Oxo[(4-pyridinylmethyl)amino]acetate

  • Molecular FormulaC8H7N2O3
  • Average mass179.153 Da
  • Monoisotopic mass179.046219 Da
  • ChemSpider ID24831704

  • Charge - Charge

More details:

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

Acetic acid, 2-oxo-2-[(4-pyridinylmethyl)amino]-, ion(1-) [ACD/Index Name]
Oxo[(4-pyridinylmethyl)amino]acetat [German] [ACD/IUPAC Name]
Oxo[(4-pyridinylmethyl)amino]acetate [ACD/IUPAC Name]
Oxo[(4-pyridinylméthyl)amino]acétate [French] [ACD/IUPAC Name]

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: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.96
ACD/LogD (pH 5.5): -3.55
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.27
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 82 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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