ChemSpider 2D Image | 2,2',2'',4,4',4'',6,6',6''-Nonamethoxy-1,1':3',1''-terphenyl | C27H32O9

2,2',2'',4,4',4'',6,6',6''-Nonamethoxy-1,1':3',1''-terphenyl

  • Molecular FormulaC27H32O9
  • Average mass500.538 Da
  • Monoisotopic mass500.204620 Da
  • ChemSpider ID28710701

More details:

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

1,1':3',1''-Terphenyl, 2,2',2'',4,4',4'',6,6',6''-nonamethoxy- [ACD/Index Name]
2,2',2'',4,4',4'',6,6',6''-Nonamethoxy-1,1':3',1''-terphenyl [German] [ACD/IUPAC Name]
2,2',2'',4,4',4'',6,6',6''-Nonamethoxy-1,1':3',1''-terphenyl [ACD/IUPAC Name]
2,2',2'',4,4',4'',6,6',6''-Nonaméthoxy-1,1':3',1''-terphényl [French] [ACD/IUPAC Name]
12,14,16,22,24,26,32,34,36-Nonamethoxy-11,21:23,31-terphenyl
93236-66-9 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 490.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 72.8±3.0 kJ/mol
Flash Point: 181.6±28.6 °C
Index of Refraction: 1.534
Molar Refractivity: 135.5±0.3 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 1.78
ACD/LogD (pH 5.5): 3.27
ACD/BCF (pH 5.5): 181.05
ACD/KOC (pH 5.5): 1437.92
ACD/LogD (pH 7.4): 3.27
ACD/BCF (pH 7.4): 181.05
ACD/KOC (pH 7.4): 1437.92
Polar Surface Area: 83 Å2
Polarizability: 53.7±0.5 10-24cm3
Surface Tension: 35.5±3.0 dyne/cm
Molar Volume: 436.0±3.0 cm3

Click to predict properties on the Chemicalize site


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