ChemSpider 2D Image | UC3387525 | C9H10O2

UC3387525

  • Molecular FormulaC9H10O2
  • Average mass150.174 Da
  • Monoisotopic mass150.068085 Da
  • ChemSpider ID21168829

More details:

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

1-PHENOXY-2-PROPANONE
1-Phenoxyaceton [German] [ACD/IUPAC Name]
1-Phenoxyacetone [ACD/IUPAC Name]
1-Phénoxyacétone [French] [ACD/IUPAC Name]
1-Phenoxypropan-2-on
210-712-5 [EINECS]
2-Propanone, 1-phenoxy- [ACD/Index Name]
621-87-4 [RN]
phenoxy acetone
Phenoxy-2-propanone
More...

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

MFCD00008767 [DBID]
152021_ALDRICH [DBID]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 230.2±13.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 46.7±3.0 kJ/mol
Flash Point: 85.0±0.0 °C
Index of Refraction: 1.500
Molar Refractivity: 42.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.04
ACD/LogD (pH 5.5): 1.28
ACD/BCF (pH 5.5): 5.50
ACD/KOC (pH 5.5): 117.86
ACD/LogD (pH 7.4): 1.28
ACD/BCF (pH 7.4): 5.50
ACD/KOC (pH 7.4): 117.86
Polar Surface Area: 26 Å2
Polarizability: 16.7±0.5 10-24cm3
Surface Tension: 34.8±3.0 dyne/cm
Molar Volume: 143.6±3.0 cm3

Click to predict properties on the Chemicalize site


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