ChemSpider 2D Image | 2-Methoxy-3,5-bis(2-methyl-2-propanyl)aniline | C15H25NO

2-Methoxy-3,5-bis(2-methyl-2-propanyl)aniline

  • Molecular FormulaC15H25NO
  • Average mass235.365 Da
  • Monoisotopic mass235.193619 Da
  • ChemSpider ID25992829

More details:

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

1X1&1&R CZ BO1 EX1&1&1 [WLN]
2-Methoxy-3,5-bis(2-methyl-2-propanyl)anilin [German] [ACD/IUPAC Name]
2-Methoxy-3,5-bis(2-methyl-2-propanyl)aniline [ACD/IUPAC Name]
2-Méthoxy-3,5-bis(2-méthyl-2-propanyl)aniline [French] [ACD/IUPAC Name]
353339 [Beilstein]
893397-17-6 [RN]
Benzenamine, 3,5-bis(1,1-dimethylethyl)-2-methoxy- [ACD/Index Name]
MFCD12197084 [MDL number]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 318.2±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.0±3.0 kJ/mol
Flash Point: 128.2±21.1 °C
Index of Refraction: 1.505
Molar Refractivity: 73.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.47
ACD/LogD (pH 5.5): 4.40
ACD/BCF (pH 5.5): 1254.68
ACD/KOC (pH 5.5): 5496.49
ACD/LogD (pH 7.4): 4.47
ACD/BCF (pH 7.4): 1465.59
ACD/KOC (pH 7.4): 6420.44
Polar Surface Area: 35 Å2
Polarizability: 29.3±0.5 10-24cm3
Surface Tension: 30.6±3.0 dyne/cm
Molar Volume: 249.1±3.0 cm3

Click to predict properties on the Chemicalize site


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