ChemSpider 2D Image | 3-Methoxyphenylacetone | C10H12O2

3-Methoxyphenylacetone

  • Molecular FormulaC10H12O2
  • Average mass164.201 Da
  • Monoisotopic mass164.083725 Da
  • ChemSpider ID21159762

More details:

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

1-(3-Methoxyphenyl)aceton [German] [ACD/IUPAC Name]
1-(3-Methoxyphenyl)acetone [ACD/IUPAC Name]
1-(3-Méthoxyphényl)acétone [French] [ACD/IUPAC Name]
1-(3-methoxyphenyl)propan-2-one
221-191-9 [EINECS]
2-Propanone, 1-(3-methoxyphenyl)- [ACD/Index Name]
3027-13-2 [RN]
3-Methoxyphenylacetone
(3-Methoxyphenyl)acetone
[3027-13-2] [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD00008771 [DBID]
288810_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: 259.0±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.7±3.0 kJ/mol
Flash Point: 102.7±13.9 °C
Index of Refraction: 1.502
Molar Refractivity: 47.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.35
ACD/LogD (pH 5.5): 1.54
ACD/BCF (pH 5.5): 8.72
ACD/KOC (pH 5.5): 163.96
ACD/LogD (pH 7.4): 1.54
ACD/BCF (pH 7.4): 8.72
ACD/KOC (pH 7.4): 163.96
Polar Surface Area: 26 Å2
Polarizability: 18.7±0.5 10-24cm3
Surface Tension: 33.8±3.0 dyne/cm
Molar Volume: 159.9±3.0 cm3

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