ChemSpider 2D Image | Leucomalachite Green-d6 | C23H20D6N2

Leucomalachite Green-d6

  • Molecular FormulaC23H20D6N2
  • Average mass336.503 Da
  • Monoisotopic mass336.247253 Da
  • ChemSpider ID17340051

  • Non-standard isotope - Non-standard isotope

More details:

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

1173021-13-0 [RN]
4,4'-[(2H5)Phenyl(2H)methylen]bis(N,N-dimethylanilin) [German] [ACD/IUPAC Name]
4,4'-[(2H5)Phenyl(2H)methylene]bis(N,N-dimethylaniline) [ACD/IUPAC Name]
4,4'-[(2H5)Phényl(2H)méthylène]bis(N,N-diméthylaniline) [French] [ACD/IUPAC Name]
Benzenamine, 4,4'-(phenyl-d5-methylene-d)bis[N,N-dimethyl- [ACD/Index Name]
Bis-(4-dimethylaminophenyl)phenyl-d5-methane-d1
Leucomalachite Green-d6
MFCD09753325 [MDL number]
4-[deuterio-(4-dimethylaminophenyl)-(2,3,4,5,6-pentadeuteriophenyl)methyl]-N,N-dimethyl-aniline
4-[deuterio-[4-(dimethylamino)phenyl]-(2,3,4,5,6-pentadeuteriophenyl)methyl]-N,N-dimethylaniline
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

33944_RIEDEL [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: 475.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.9±3.0 kJ/mol
Flash Point: 214.6±16.5 °C
Index of Refraction: 1.621
Molar Refractivity: 108.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.91
ACD/LogD (pH 5.5): 5.26
ACD/BCF (pH 5.5): 4727.05
ACD/KOC (pH 5.5): 11399.95
ACD/LogD (pH 7.4): 5.66
ACD/BCF (pH 7.4): 11802.79
ACD/KOC (pH 7.4): 28464.07
Polar Surface Area: 6 Å2
Polarizability: 43.0±0.5 10-24cm3
Surface Tension: 44.1±3.0 dyne/cm
Molar Volume: 308.7±3.0 cm3

Click to predict properties on the Chemicalize site


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