ChemSpider 2D Image | (E)-N-(1-Naphthyl)-1-(2,3,4-trimethoxy-6-methylphenyl)methanimine | C21H21NO3

(E)-N-(1-Naphthyl)-1-(2,3,4-trimethoxy-6-methylphenyl)methanimine

  • Molecular FormulaC21H21NO3
  • Average mass335.396 Da
  • Monoisotopic mass335.152130 Da
  • ChemSpider ID24741248

  • Double-bond stereo - Double-bond stereo

More details:

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

(E)-N-(1-Naphthyl)-1-(2,3,4-trimethoxy-6-methylphenyl)methanimin [German] [ACD/IUPAC Name]
(E)-N-(1-Naphthyl)-1-(2,3,4-trimethoxy-6-methylphenyl)methanimine [ACD/IUPAC Name]
(E)-N-(1-Naphtyl)-1-(2,3,4-triméthoxy-6-méthylphényl)méthanimine [French] [ACD/IUPAC Name]
1-Naphthalenamine, N-[(1E)-(2,3,4-trimethoxy-6-methylphenyl)methylene]- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 508.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 74.9±3.0 kJ/mol
Flash Point: 208.8±22.6 °C
Index of Refraction: 1.555
Molar Refractivity: 98.2±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.22
ACD/LogD (pH 5.5): 4.26
ACD/BCF (pH 5.5): 1014.10
ACD/KOC (pH 5.5): 4931.63
ACD/LogD (pH 7.4): 4.26
ACD/BCF (pH 7.4): 1017.03
ACD/KOC (pH 7.4): 4945.91
Polar Surface Area: 40 Å2
Polarizability: 38.9±0.5 10-24cm3
Surface Tension: 35.8±7.0 dyne/cm
Molar Volume: 305.8±7.0 cm3

Click to predict properties on the Chemicalize site


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