ChemSpider 2D Image | 1-Dodecyl-2,3,5,6-tetramethyl-4-nitrosobenzene | C22H37NO

1-Dodecyl-2,3,5,6-tetramethyl-4-nitrosobenzene

  • Molecular FormulaC22H37NO
  • Average mass331.535 Da
  • Monoisotopic mass331.287506 Da
  • ChemSpider ID28683041

More details:






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

1-Dodecyl-2,3,5,6-tetramethyl-4-nitrosobenzene [ACD/IUPAC Name]
1-Dodécyl-2,3,5,6-tétraméthyl-4-nitrosobenzène [French] [ACD/IUPAC Name]
1-Dodecyl-2,3,5,6-tetramethyl-4-nitrosobenzol [German] [ACD/IUPAC Name]
Benzene, 1-dodecyl-2,3,5,6-tetramethyl-4-nitroso- [ACD/Index Name]
138272-17-0 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 0.9±0.1 g/cm3
Boiling Point: 456.5±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 68.9±3.0 kJ/mol
Flash Point: 188.2±34.1 °C
Index of Refraction: 1.498
Molar Refractivity: 104.4±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 10.15
ACD/LogD (pH 5.5): 9.32
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 2799384.00
ACD/LogD (pH 7.4): 9.32
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 2799384.00
Polar Surface Area: 29 Å2
Polarizability: 41.4±0.5 10-24cm3
Surface Tension: 30.6±7.0 dyne/cm
Molar Volume: 355.8±7.0 cm3

Click to predict properties on the Chemicalize site






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