ChemSpider 2D Image | (4-{[3-({4-[(2-Methyl-2-propanyl)oxy]phenoxy}methyl)benzyl]oxy}phenyl)methanaminium | C25H30NO3

(4-{[3-({4-[(2-Methyl-2-propanyl)oxy]phenoxy}methyl)benzyl]oxy}phenyl)methanaminium

  • Molecular FormulaC25H30NO3
  • Average mass392.510 Da
  • Monoisotopic mass392.222015 Da
  • ChemSpider ID21209481

  • Charge - Charge

More details:

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

(4-{[3-({4-[(2-Methyl-2-propanyl)oxy]phenoxy}methyl)benzyl]oxy}phenyl)methanaminium [ACD/IUPAC Name]
(4-{[3-({4-[(2-Methyl-2-propanyl)oxy]phenoxy}methyl)benzyl]oxy}phenyl)methanaminium [German] [ACD/IUPAC Name]
(4-{[3-({4-[(2-Méthyl-2-propanyl)oxy]phénoxy}méthyl)benzyl]oxy}phényl)méthanaminium [French] [ACD/IUPAC Name]
Benzenemethanaminium, 4-[[3-[[4-(1,1-dimethylethoxy)phenoxy]methyl]phenyl]methoxy]- [ACD/Index Name]

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

Density:
Boiling Point: 546.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 82.6±3.0 kJ/mol
Flash Point: 291.9±22.4 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 5.42
ACD/LogD (pH 5.5): 2.09
ACD/BCF (pH 5.5): 4.31
ACD/KOC (pH 5.5): 13.79
ACD/LogD (pH 7.4): 3.27
ACD/BCF (pH 7.4): 65.17
ACD/KOC (pH 7.4): 208.56
Polar Surface Area: 55 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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