ChemSpider 2D Image | (1E)-1-(2,2'',4,4'',6,6''-Hexamethyl-1,1':3',1''-terphenyl-2'-yl)-3-mesityl-1-triazene | C33H37N3

(1E)-1-(2,2'',4,4'',6,6''-Hexamethyl-1,1':3',1''-terphenyl-2'-yl)-3-mesityl-1-triazene

  • Molecular FormulaC33H37N3
  • Average mass475.667 Da
  • Monoisotopic mass475.298737 Da
  • ChemSpider ID30652585

More details:

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

(1E)-1-(2,2'',4,4'',6,6''-Hexamethyl-1,1':3',1''-terphenyl-2'-yl)-3-mesityl-1-triazen [German] [ACD/IUPAC Name]
(1E)-1-(2,2'',4,4'',6,6''-Hexamethyl-1,1':3',1''-terphenyl-2'-yl)-3-mesityl-1-triazene [ACD/IUPAC Name]
(1E)-1-(2,2'',4,4'',6,6''-Hexaméthyl-1,1':3',1''-terphényl-2'-yl)-3-mésityl-1-triazène [French] [ACD/IUPAC Name]
1-Triazene, 1-(2,2'',4,4'',6,6''-hexamethyl[1,1':3',1''-terphenyl]-2'-yl)-3-(2,4,6-trimethylphenyl)-, (1E)- [ACD/Index Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 574.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.0±3.0 kJ/mol
Flash Point: 301.0±32.9 °C
Index of Refraction: 1.582
Molar Refractivity: 151.9±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 13.53
ACD/LogD (pH 5.5): 10.67
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 10.67
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 37 Å2
Polarizability: 60.2±0.5 10-24cm3
Surface Tension: 34.1±7.0 dyne/cm
Molar Volume: 455.4±7.0 cm3

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