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Search term: UIERETOOQGIECD (Found by InChIKey (skeleton match))

ChemSpider 2D Image | 2-Methyl-2-butenoate | C5H7O2

2-Methyl-2-butenoate

  • Molecular FormulaC5H7O2
  • Average mass99.108 Da
  • Monoisotopic mass99.045151 Da
  • ChemSpider ID20483626
  • Charge - Charge


More details:






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

2-Butenoic acid, 2-methyl-, ion(1-) [ACD/Index Name]
2-methyl-(E)-2-butenoate
2-Methyl-2-butenoat [German] [ACD/IUPAC Name]
2-Methyl-2-butenoate [ACD/IUPAC Name]
2-Méthyl-2-buténoate [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:
Boiling Point: 198.5±0.0 °C at 760 mmHg
Vapour Pressure: 0.2±0.7 mmHg at 25°C
Enthalpy of Vaporization: 47.9±6.0 kJ/mol
Flash Point: 96.0±9.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.35
ACD/LogD (pH 5.5): 0.73
ACD/BCF (pH 5.5): 1.52
ACD/KOC (pH 5.5): 31.92
ACD/LogD (pH 7.4): -1.03
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 40 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site






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