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Search term: MF = 'C_{12}H_{11}NO'
ChemSpider 2D Image | 3-Phenoxyaniline | C12H11NO

3-Phenoxyaniline

  • Molecular FormulaC12H11NO
  • Average mass185.222 Da
  • Monoisotopic mass185.084061 Da
  • ChemSpider ID21170956

More details:

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

222-715-9 [EINECS]
3586-12-7 [RN]
3-Phenoxyanilin [German] [ACD/IUPAC Name]
3-Phenoxyaniline [ACD/IUPAC Name]
3-Phénoxyaniline [French] [ACD/IUPAC Name]
3-Phenoxybenzenamine
777732 [Beilstein]
Benzenamine, 3-phenoxy- [ACD/Index Name]
ZR COR [WLN]
[3586-12-7] [RN]
More...

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

K14XXP3GJA [DBID]
07.12.3586 [DBID]
338354_ALDRICH [DBID]
3586127 [DBID]
MFCD00041891 [DBID] [MDL number]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 329.5±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.2±3.0 kJ/mol
Flash Point: 152.2±13.6 °C
Index of Refraction: 1.619
Molar Refractivity: 56.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.63
ACD/LogD (pH 5.5): 2.61
ACD/BCF (pH 5.5): 56.73
ACD/KOC (pH 5.5): 622.52
ACD/LogD (pH 7.4): 2.62
ACD/BCF (pH 7.4): 58.04
ACD/KOC (pH 7.4): 636.85
Polar Surface Area: 35 Å2
Polarizability: 22.6±0.5 10-24cm3
Surface Tension: 46.7±3.0 dyne/cm
Molar Volume: 162.3±3.0 cm3

Click to predict properties on the Chemicalize site


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