ChemSpider 2D Image | 2-[1-Hydroxy(1-~2~H)-3-buten-1-yl]phenol | C10H11DO2

2-[1-Hydroxy(1-2H)-3-buten-1-yl]phenol

  • Molecular FormulaC10H11DO2
  • Average mass165.207 Da
  • Monoisotopic mass165.090012 Da
  • ChemSpider ID74127840

  • Non-standard isotope - Non-standard isotope

More details:

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

2-[1-Hydroxy(1-2H)-3-buten-1-yl]phenol [German] [ACD/IUPAC Name]
2-[1-Hydroxy(1-2H)-3-buten-1-yl]phenol [ACD/IUPAC Name]
2-[1-Hydroxy(1-2H)-3-butén-1-yl]phénol [French] [ACD/IUPAC Name]
Benzenemethan-d-ol, 2-hydroxy-α-2-propen-1-yl- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 301.9±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.2±3.0 kJ/mol
Flash Point: 146.2±18.3 °C
Index of Refraction: 1.570
Molar Refractivity: 48.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.45
ACD/LogD (pH 5.5): 1.69
ACD/BCF (pH 5.5): 11.27
ACD/KOC (pH 5.5): 197.08
ACD/LogD (pH 7.4): 1.69
ACD/BCF (pH 7.4): 11.24
ACD/KOC (pH 7.4): 196.47
Polar Surface Area: 40 Å2
Polarizability: 19.1±0.5 10-24cm3
Surface Tension: 46.0±3.0 dyne/cm
Molar Volume: 147.0±3.0 cm3

Click to predict properties on the Chemicalize site


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