ChemSpider 2D Image | Vinylacetylglycine | C6H9NO3

Vinylacetylglycine

  • Molecular FormulaC6H9NO3
  • Average mass143.141 Da
  • Monoisotopic mass143.058243 Da
  • ChemSpider ID27976741

More details:

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

73122-61-9 [RN]
Glycine, N-(1-oxo-3-buten-1-yl)- [ACD/Index Name]
N-3-Butenoylglycin [German] [ACD/IUPAC Name]
N-3-Butenoylglycine [ACD/IUPAC Name]
N-3-Butenoylglycine [French] [ACD/IUPAC Name]
N-vinylacetylglycine
Vinylacetylglycine
(but-3-enoylamino)acetic acid; N-but-3-enoylglycine
2-(but-3-enamido)acetic acid
but-3-enamidoacetic acid
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

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

Density: 1.2±0.1 g/cm3
Boiling Point: 384.2±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 69.5±6.0 kJ/mol
Flash Point: 186.1±25.9 °C
Index of Refraction: 1.476
Molar Refractivity: 34.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.52
ACD/LogD (pH 5.5): -2.79
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.13
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 66 Å2
Polarizability: 13.8±0.5 10-24cm3
Surface Tension: 42.5±3.0 dyne/cm
Molar Volume: 123.2±3.0 cm3

Click to predict properties on the Chemicalize site


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