Found 24 results

Search term: MF = 'C_{5}H_{9}O'
ChemSpider 2D Image | 3-Methyl-1-buten-2-olate | C5H9O

3-Methyl-1-buten-2-olate

  • Molecular FormulaC5H9O
  • Average mass85.125 Da
  • Monoisotopic mass85.065887 Da
  • ChemSpider ID77424084

  • Charge - Charge

More details:

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

1-Buten-2-ol, 3-methyl-, ion(1-) [ACD/Index Name]
3-Methyl-1-buten-2-olat [German] [ACD/IUPAC Name]
3-Methyl-1-buten-2-olate [ACD/IUPAC Name]
3-Méthyl-1-butén-2-olate [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 102.5±13.0 °C at 760 mmHg
Vapour Pressure: 18.7±0.4 mmHg at 25°C
Enthalpy of Vaporization: 39.8±6.0 kJ/mol
Flash Point: 23.9±12.8 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.69
ACD/LogD (pH 5.5): 1.16
ACD/BCF (pH 5.5): 4.46
ACD/KOC (pH 5.5): 101.51
ACD/LogD (pH 7.4): 1.16
ACD/BCF (pH 7.4): 4.46
ACD/KOC (pH 7.4): 101.46
Polar Surface Area: 23 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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