ChemSpider 2D Image | SI6465300 | C8H11NO

SI6465300

  • Molecular FormulaC8H11NO
  • Average mass137.179 Da
  • Monoisotopic mass137.084061 Da
  • ChemSpider ID21106580

More details:



Featured data source



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

202-356-4 [EINECS]
2-Ethoxyanilin [German] [ACD/IUPAC Name]
2-Ethoxyaniline [ACD/IUPAC Name]
2-Éthoxyaniline [French] [ACD/IUPAC Name]
94-70-2 [RN]
Benzenamine, 2-ethoxy- [ACD/Index Name]
o-Phenetidine
o-phenitidine
SI6465300
(2-ethoxyphenyl)amine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

I76155S2AA [DBID]
MFCD00007689 [DBID]
77540_ALDRICH [DBID]
AI3-09043 [DBID]
BRN 0637069 [DBID]
CCRIS 4697 [DBID]
NCGC00091388-01 [DBID]
NSC 9818 [DBID]
NSC9818 [DBID]
UNII:I76155S2AA [DBID]
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 231.9±13.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.5 mmHg at 25°C
Enthalpy of Vaporization: 46.9±3.0 kJ/mol
Flash Point: 80.6±0.0 °C
Index of Refraction: 1.545
Molar Refractivity: 41.8±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.62
ACD/LogD (pH 5.5): 1.61
ACD/BCF (pH 5.5): 9.59
ACD/KOC (pH 5.5): 171.09
ACD/LogD (pH 7.4): 1.65
ACD/BCF (pH 7.4): 10.49
ACD/KOC (pH 7.4): 187.15
Polar Surface Area: 35 Å2
Polarizability: 16.6±0.5 10-24cm3
Surface Tension: 38.6±3.0 dyne/cm
Molar Volume: 132.2±3.0 cm3

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