Found 9 results

Search term: MF = 'C_{7}H_{10}N_{3}O_{3}'
ChemSpider 2D Image | 3-[3-(Dimethylamino)-1,2,4-oxadiazol-5-yl]propanoate | C7H10N3O3

3-[3-(Dimethylamino)-1,2,4-oxadiazol-5-yl]propanoate

  • Molecular FormulaC7H10N3O3
  • Average mass184.173 Da
  • Monoisotopic mass184.072769 Da
  • ChemSpider ID35281311

  • Charge - Charge

More details:

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

1,2,4-Oxadiazole-5-propanoic acid, 3-(dimethylamino)-, ion(1-) [ACD/Index Name]
3-[3-(Dimethylamino)-1,2,4-oxadiazol-5-yl]propanoat [German] [ACD/IUPAC Name]
3-[3-(Dimethylamino)-1,2,4-oxadiazol-5-yl]propanoate [ACD/IUPAC Name]
3-[3-(Diméthylamino)-1,2,4-oxadiazol-5-yl]propanoate [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 353.2±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 63.1±3.0 kJ/mol
Flash Point: 167.4±28.4 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.64
ACD/LogD (pH 5.5): -1.45
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.18
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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