ChemSpider 2D Image | 4,4'-Oxybis(N-{(E)-[4-(hexyloxy)-3-methoxyphenyl]methylene}aniline) | C40H48N2O5

4,4'-Oxybis(N-{(E)-[4-(hexyloxy)-3-methoxyphenyl]methylene}aniline)

  • Molecular FormulaC40H48N2O5
  • Average mass636.820 Da
  • Monoisotopic mass636.356323 Da
  • ChemSpider ID4206106

  • Double-bond stereo - Double-bond stereo

More details:

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

(E,E)-N,N'-(Oxydi-4,1-phenylen)bis{1-[4-(hexyloxy)-3-methoxyphenyl]methanimin} [German] [ACD/IUPAC Name]
(E,E)-N,N'-(Oxydi-4,1-phenylene)bis{1-[4-(hexyloxy)-3-methoxyphenyl]methanimine} [ACD/IUPAC Name]
(E,E)-N,N'-(Oxydi-4,1-phénylène)bis{1-[4-(hexyloxy)-3-méthoxyphényl]méthanimine} [French] [ACD/IUPAC Name]
4,4'-Oxybis(N-{(E)-[4-(hexyloxy)-3-methoxyphenyl]methylene}aniline)
Benzenamine, 4,4'-oxybis[N-[(1E)-[4-(hexyloxy)-3-methoxyphenyl]methylene]- [ACD/Index Name]
(1E)-1-[4-(HEXYLOXY)-3-METHOXYPHENYL]-N-(4-{4-[(E)-{[4-(HEXYLOXY)-3-METHOXYPHENYL]METHYLIDENE}AMINO]PHENOXY}PHENYL)METHANIMINE
{(1E)-[4-(hexyloxy)-3-methoxyphenyl]methylene}{4-[4-({(1E)-[4-(hexyloxy)-3-methoxyphenyl]methylene}amino)phenoxy]phenyl}amine
1-[(1E)-2-(4-hexyloxy-3-methoxyphenyl)-1-azavinyl]-4-{4-[(1E)-2-(4-hexyloxy-3-methoxyphenyl)-1-azavinyl]phenoxy}benzene
4,4'-oxybis(N-{(E)-[4-(hexyloxy)-3-methoxyphenyl]methylidene}aniline)

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

A0520/0024076 [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 737.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 103.8±3.0 kJ/mol
Flash Point: 316.3±25.4 °C
Index of Refraction: 1.543
Molar Refractivity: 189.0±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 20
#Rule of 5 Violations: 2
ACD/LogP: 10.93
ACD/LogD (pH 5.5): 10.35
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 9627380.00
ACD/LogD (pH 7.4): 10.40
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 71 Å2
Polarizability: 74.9±0.5 10-24cm3
Surface Tension: 37.6±7.0 dyne/cm
Molar Volume: 599.5±7.0 cm3

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