ChemSpider 2D Image | terephthalylidene bis(p-nonylaniline) | C38H52N2

terephthalylidene bis(p-nonylaniline)

  • Molecular FormulaC38H52N2
  • Average mass536.833 Da
  • Monoisotopic mass536.413025 Da
  • ChemSpider ID467380

  • Double-bond stereo - Double-bond stereo

More details:

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

(E,E)-1,4-Phenylenbis[N-(4-nonylphenyl)methanimin] [German] [ACD/IUPAC Name]
(E,E)-1,4-Phenylenebis[N-(4-nonylphenyl)methanimine] [ACD/IUPAC Name]
(E,E)-1,4-Phénylènebis[N-(4-nonylphényl)méthanimine] [French] [ACD/IUPAC Name]
4-Nonyl-N-[(E)-(4-((E)-[(4-nonylphenyl)imino]methyl)phenyl)methylidene]aniline
74324-26-8 [RN]
Benzenamine, N,N'-[1,4-phenylenedi(E)methylidyne]bis[4-nonyl- [ACD/Index Name]
N,N'-[1,4-Phenylenedi(E)methylylidene]bis(4-nonylaniline)
terephthalylidene bis(p-nonylaniline)
(1E)-2-{4-[(1E)-2-(4-nonylphenyl)-2-azavinyl]phenyl}-1-(4-nonylphenyl)-1-azaethene
(1E)-N-(4-NONYLPHENYL)-1-{4-[(1E)-[(4-NONYLPHENYL)IMINO]METHYL]PHENYL}METHANIMINE
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 0.9±0.1 g/cm3
Boiling Point: 655.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.0±3.0 kJ/mol
Flash Point: 344.0±32.3 °C
Index of Refraction: 1.534
Molar Refractivity: 175.8±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 20
#Rule of 5 Violations: 2
ACD/LogP: 13.43
ACD/LogD (pH 5.5): 13.70
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 13.70
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 25 Å2
Polarizability: 69.7±0.5 10-24cm3
Surface Tension: 35.6±7.0 dyne/cm
Molar Volume: 565.6±7.0 cm3

Click to predict properties on the Chemicalize site


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