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Search term: AGEZDKAJDAVUNG (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 3-Bromo-4-methoxy-5-(2-methyl-2-propanyl)aniline | C11H16BrNO

3-Bromo-4-methoxy-5-(2-methyl-2-propanyl)aniline

  • Molecular FormulaC11H16BrNO
  • Average mass258.155 Da
  • Monoisotopic mass257.041504 Da
  • ChemSpider ID28537296

More details:

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

3-Brom-4-methoxy-5-(2-methyl-2-propanyl)anilin [German] [ACD/IUPAC Name]
3-Bromo-4-methoxy-5-(2-methyl-2-propanyl)aniline [ACD/IUPAC Name]
3-Bromo-4-méthoxy-5-(2-méthyl-2-propanyl)aniline [French] [ACD/IUPAC Name]
Benzenamine, 3-bromo-5-(1,1-dimethylethyl)-4-methoxy- [ACD/Index Name]
[1132940-59-0] [RN]
1132940-59-0 [RN]
3-Bromo-5-(tert-butyl)-4-methoxyaniline
3-Bromo-5-tert-butyl-4-methoxyaniline
5-Bromo-1-indanone oxime
MFCD23701680

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

Density: 1.3±0.1 g/cm3
Boiling Point: 321.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.3±3.0 kJ/mol
Flash Point: 148.1±27.9 °C
Index of Refraction: 1.550
Molar Refractivity: 63.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.40
ACD/LogD (pH 5.5): 3.37
ACD/BCF (pH 5.5): 212.48
ACD/KOC (pH 5.5): 1589.26
ACD/LogD (pH 7.4): 3.39
ACD/BCF (pH 7.4): 223.48
ACD/KOC (pH 7.4): 1671.52
Polar Surface Area: 35 Å2
Polarizability: 25.1±0.5 10-24cm3
Surface Tension: 36.6±3.0 dyne/cm
Molar Volume: 198.6±3.0 cm3

Click to predict properties on the Chemicalize site


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