ChemSpider 2D Image | 1,3,5-Tris(2-methyl-2-propanyl)-2-nitroso(~2~H_2_)benzene | C18H27D2NO

1,3,5-Tris(2-methyl-2-propanyl)-2-nitroso(2H2)benzene

  • Molecular FormulaC18H27D2NO
  • Average mass277.441 Da
  • Monoisotopic mass277.237457 Da
  • ChemSpider ID2033075

  • Non-standard isotope - Non-standard isotope

More details:

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

1,3,5-Tris(2-methyl-2-propanyl)-2-nitroso(2H2)benzene [ACD/IUPAC Name]
1,3,5-Tris(2-méthyl-2-propanyl)-2-nitroso(2H2)benzène [French] [ACD/IUPAC Name]
1,3,5-Tris(2-methyl-2-propanyl)-2-nitroso(2H2)benzol [German] [ACD/IUPAC Name]
Benzene-1,3-d2, 2,4,6-tris(1,1-dimethylethyl)-5-nitroso- [ACD/Index Name]
1,3,5-tritert-butyl-2,4-dideuterio-6-nitrosobenzene
1,3,5-Tritert-butyl-2-nitrosobenzene
1,3,5-Tri-tert-butyl-2-nitrosobenzene
1,3,5-tritert-butyl-2-nitrosobenzene d2
1,3,5-tritert-butyl-2-nitrosobenzene d2 (en)
2,4,6-Tri-t-butyl-nitrosobenzene
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

NSC677542 [DBID]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 318.5±41.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 53.8±3.0 kJ/mol
Flash Point: 130.2±33.0 °C
Index of Refraction: 1.483
Molar Refractivity: 86.8±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 7.07
ACD/LogD (pH 5.5): 6.23
ACD/BCF (pH 5.5): 31999.74
ACD/KOC (pH 5.5): 58393.96
ACD/LogD (pH 7.4): 6.23
ACD/BCF (pH 7.4): 31999.74
ACD/KOC (pH 7.4): 58393.96
Polar Surface Area: 29 Å2
Polarizability: 34.4±0.5 10-24cm3
Surface Tension: 27.6±7.0 dyne/cm
Molar Volume: 304.1±7.0 cm3

Click to predict properties on the Chemicalize site


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