Found 1 result

Search term: 122283-23-2 (Found by approved synonym)
ChemSpider 2D Image | 2-(3-Methoxyphenoxy)benzaldehyde | C14H12O3

2-(3-Methoxyphenoxy)benzaldehyde

  • Molecular FormulaC14H12O3
  • Average mass228.243 Da
  • Monoisotopic mass228.078644 Da
  • ChemSpider ID21169673

More details:

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

122283-23-2 [RN]
2-(3-Methoxyphenoxy)benzaldehyd [German] [ACD/IUPAC Name]
2-(3-Methoxyphenoxy)benzaldehyde [ACD/IUPAC Name]
2-(3-Méthoxyphénoxy)benzaldéhyde [French] [ACD/IUPAC Name]
21291503 [Beilstein]
623-913-1 [EINECS]
Benzaldehyde, 2-(3-methoxyphenoxy)- [ACD/Index Name]
VHR BOR CO1 [WLN]
[122283-23-2] [RN]
MFCD09038415 [MDL number]
More...

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

664162_ALDRICH [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 340.9±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.5±3.0 kJ/mol
Flash Point: 151.1±8.8 °C
Index of Refraction: 1.591
Molar Refractivity: 66.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.66
ACD/LogD (pH 5.5): 3.01
ACD/BCF (pH 5.5): 114.49
ACD/KOC (pH 5.5): 1035.77
ACD/LogD (pH 7.4): 3.01
ACD/BCF (pH 7.4): 114.49
ACD/KOC (pH 7.4): 1035.77
Polar Surface Area: 36 Å2
Polarizability: 26.2±0.5 10-24cm3
Surface Tension: 42.7±3.0 dyne/cm
Molar Volume: 195.7±3.0 cm3

Click to predict properties on the Chemicalize site


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