ChemSpider 2D Image | 2-{[1-Hydroxy(2-~2~H_1_)cyclopropyl]methyl}phenol | C10H11DO2

2-{[1-Hydroxy(2-2H1)cyclopropyl]methyl}phenol

  • Molecular FormulaC10H11DO2
  • Average mass165.207 Da
  • Monoisotopic mass165.090012 Da
  • ChemSpider ID74064433

  • Non-standard isotope - Non-standard isotope

More details:

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

2-{[1-Hydroxy(2-2H1)cyclopropyl]methyl}phenol [German] [ACD/IUPAC Name]
2-{[1-Hydroxy(2-2H1)cyclopropyl]methyl}phenol [ACD/IUPAC Name]
2-{[1-Hydroxy(2-2H1)cyclopropyl]méthyl}phénol [French] [ACD/IUPAC Name]
Phenol, 2-[(1-hydroxycyclopropyl-2-d)methyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 302.3±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.3±3.0 kJ/mol
Flash Point: 148.0±15.0 °C
Index of Refraction: 1.662
Molar Refractivity: 46.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.00
ACD/LogD (pH 5.5): 1.42
ACD/BCF (pH 5.5): 7.11
ACD/KOC (pH 5.5): 141.69
ACD/LogD (pH 7.4): 1.42
ACD/BCF (pH 7.4): 7.10
ACD/KOC (pH 7.4): 141.53
Polar Surface Area: 40 Å2
Polarizability: 18.4±0.5 10-24cm3
Surface Tension: 66.0±3.0 dyne/cm
Molar Volume: 125.4±3.0 cm3

Click to predict properties on the Chemicalize site


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