ChemSpider 2D Image | MFCD00190492 | C12H4D6N2O

MFCD00190492

  • Molecular FormulaC12H4D6N2O
  • Average mass204.258 Da
  • Monoisotopic mass204.116974 Da
  • ChemSpider ID17344968

  • Non-standard isotope - Non-standard isotope

More details:

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

93951-95-2 [RN]
Benzen-2,4,6-d3-amine, N-nitroso-N-(phenyl-2,4,6-d3)- [ACD/Index Name]
Benzen-2,4,6-d3-amine, N-nitroso-N-(phenyl-2,4,6-d3)-
MFCD00190492
N-Nitroso-N-[(2,4,6-2H3)phenyl](2,4,6-2H3)anilin [German] [ACD/IUPAC Name]
N-Nitroso-N-[(2,4,6-2H3)phenyl](2,4,6-2H3)aniline [ACD/IUPAC Name]
N-Nitroso-N-[(2,4,6-2H3)phényl](2,4,6-2H3)aniline [French] [ACD/IUPAC Name]
DIPHENYLNITROSAMINE
N,N-Bis[(2,4,6-2H3)phenyl]nitrous amide
N-Nitrosodiphenyl-2,2',4,4',6,6'-d6-amine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

591394_ALDRICH [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 346.5±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 59.1±3.0 kJ/mol
Flash Point: 163.4±20.4 °C
Index of Refraction: 1.582
Molar Refractivity: 60.6±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.13
ACD/LogD (pH 5.5): 3.03
ACD/BCF (pH 5.5): 118.58
ACD/KOC (pH 5.5): 1062.16
ACD/LogD (pH 7.4): 3.03
ACD/BCF (pH 7.4): 118.58
ACD/KOC (pH 7.4): 1062.16
Polar Surface Area: 33 Å2
Polarizability: 24.0±0.5 10-24cm3
Surface Tension: 44.0±7.0 dyne/cm
Molar Volume: 181.5±7.0 cm3

Click to predict properties on the Chemicalize site


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