ChemSpider 2D Image | (E)-4-Chloro-N-(3,4,5-trimethoxybenzylidene)aniline | C16H16ClNO3

(E)-4-Chloro-N-(3,4,5-trimethoxybenzylidene)aniline

  • Molecular FormulaC16H16ClNO3
  • Average mass305.756 Da
  • Monoisotopic mass305.081879 Da
  • ChemSpider ID24741529

  • Double-bond stereo - Double-bond stereo

More details:

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

(E)-4-Chloro-N-(3,4,5-trimethoxybenzylidene)aniline
(E)-N-(4-Chlorophenyl)-1-(3,4,5-trimethoxyphenyl)methanimine [ACD/IUPAC Name]
(E)-N-(4-Chlorophényl)-1-(3,4,5-triméthoxyphényl)méthanimine [French] [ACD/IUPAC Name]
(E)-N-(4-Chlorphenyl)-1-(3,4,5-trimethoxyphenyl)methanimin [German] [ACD/IUPAC Name]
Benzenamine, 4-chloro-N-[(1E)-(3,4,5-trimethoxyphenyl)methylene]- [ACD/Index Name]
38608-20-7 [RN]
4-Chloro-N-(3,4,5-trimethoxybenzylidene)aniline
BENZENAMINE, 4-CHLORO-N-[(3,4,5-TRIMETHOXYPHENYL)METHYLENE]-

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

Density: 1.2±0.1 g/cm3
Boiling Point: 437.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.8±3.0 kJ/mol
Flash Point: 218.5±28.7 °C
Index of Refraction: 1.537
Molar Refractivity: 82.5±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.73
ACD/LogD (pH 5.5): 3.50
ACD/BCF (pH 5.5): 269.67
ACD/KOC (pH 5.5): 1909.84
ACD/LogD (pH 7.4): 3.50
ACD/BCF (pH 7.4): 270.95
ACD/KOC (pH 7.4): 1918.96
Polar Surface Area: 40 Å2
Polarizability: 32.7±0.5 10-24cm3
Surface Tension: 35.8±7.0 dyne/cm
Molar Volume: 264.1±7.0 cm3

Click to predict properties on the Chemicalize site


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