ChemSpider 2D Image | 2-Methoxy-6-methyl-4-(4-methyl-3,4-dihydro-2H-1,4-benzoxazin-7-yl)phenol | C17H19NO3

2-Methoxy-6-methyl-4-(4-methyl-3,4-dihydro-2H-1,4-benzoxazin-7-yl)phenol

  • Molecular FormulaC17H19NO3
  • Average mass285.338 Da
  • Monoisotopic mass285.136505 Da
  • ChemSpider ID35035035

More details:

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

2-Methoxy-6-methyl-4-(4-methyl-3,4-dihydro-2H-1,4-benzoxazin-7-yl)phenol [German] [ACD/IUPAC Name]
2-Methoxy-6-methyl-4-(4-methyl-3,4-dihydro-2H-1,4-benzoxazin-7-yl)phenol [ACD/IUPAC Name]
2-Méthoxy-6-méthyl-4-(4-méthyl-3,4-dihydro-2H-1,4-benzoxazin-7-yl)phénol [French] [ACD/IUPAC Name]
Phenol, 4-(3,4-dihydro-4-methyl-2H-1,4-benzoxazin-7-yl)-2-methoxy-6-methyl- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 446.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 73.2±3.0 kJ/mol
Flash Point: 223.9±28.7 °C
Index of Refraction: 1.589
Molar Refractivity: 81.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.57
ACD/LogD (pH 5.5): 2.50
ACD/BCF (pH 5.5): 40.05
ACD/KOC (pH 5.5): 404.96
ACD/LogD (pH 7.4): 2.78
ACD/BCF (pH 7.4): 76.33
ACD/KOC (pH 7.4): 771.87
Polar Surface Area: 42 Å2
Polarizability: 32.4±0.5 10-24cm3
Surface Tension: 43.8±3.0 dyne/cm
Molar Volume: 242.4±3.0 cm3

Click to predict properties on the Chemicalize site


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