Found 5 results

Search term: MHHJQVRGRPHIMR (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 1-Phenyl(1-~2~H)-2-propen-1-ol | C9H9DO

1-Phenyl(1-2H)-2-propen-1-ol

  • Molecular FormulaC9H9DO
  • Average mass135.181 Da
  • Monoisotopic mass135.079437 Da
  • ChemSpider ID62903501

  • Non-standard isotope - Non-standard isotope

More details:

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

1-Phenyl(1-2H)-2-propen-1-ol [German] [ACD/IUPAC Name]
1-Phenyl(1-2H)-2-propen-1-ol [ACD/IUPAC Name]
1-Phényl(1-2H)-2-propén-1-ol [French] [ACD/IUPAC Name]
Benzenemethan-d-ol, α-ethenyl- [ACD/Index Name]
33716-94-8 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 215.5±0.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 47.8±3.0 kJ/mol
Flash Point: 99.6±14.5 °C
Index of Refraction: 1.544
Molar Refractivity: 41.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.74
ACD/LogD (pH 5.5): 1.71
ACD/BCF (pH 5.5): 11.83
ACD/KOC (pH 5.5): 203.98
ACD/LogD (pH 7.4): 1.71
ACD/BCF (pH 7.4): 11.83
ACD/KOC (pH 7.4): 203.98
Polar Surface Area: 20 Å2
Polarizability: 16.5±0.5 10-24cm3
Surface Tension: 38.0±3.0 dyne/cm
Molar Volume: 132.1±3.0 cm3

Click to predict properties on the Chemicalize site


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