ChemSpider 2D Image | 3-{10,10-Bis[(~2~H_3_)methyl]-9(10H)-anthracenylidene}-N,N-dimethyl-1-propanamine | C21H19D6N

3-{10,10-Bis[(2H3)methyl]-9(10H)-anthracenylidene}-N,N-dimethyl-1-propanamine

  • Molecular FormulaC21H19D6N
  • Average mass297.467 Da
  • Monoisotopic mass297.236359 Da
  • ChemSpider ID78333882

  • Non-standard isotope - Non-standard isotope

More details:

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

1-Propanamine, 3-[10,10-di(methyl-d3)-9(10H)-anthracenylidene]-N,N-dimethyl- [ACD/Index Name]
3-{10,10-Bis[(2H3)methyl]-9(10H)-anthracenyliden}-N,N-dimethyl-1-propanamin [German] [ACD/IUPAC Name]
3-{10,10-Bis[(2H3)methyl]-9(10H)-anthracenylidene}-N,N-dimethyl-1-propanamine [ACD/IUPAC Name]
3-{10,10-Bis[(2H3)méthyl]-9(10H)-anthracénylidène}-N,N-diméthyl-1-propanamine [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 399.1±31.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.0±3.0 kJ/mol
Flash Point: 174.4±21.7 °C
Index of Refraction: 1.608
Molar Refractivity: 96.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.08
ACD/LogD (pH 5.5): 2.44
ACD/BCF (pH 5.5): 8.03
ACD/KOC (pH 5.5): 21.73
ACD/LogD (pH 7.4): 3.67
ACD/BCF (pH 7.4): 137.81
ACD/KOC (pH 7.4): 373.07
Polar Surface Area: 3 Å2
Polarizability: 38.1±0.5 10-24cm3
Surface Tension: 42.6±3.0 dyne/cm
Molar Volume: 278.5±3.0 cm3

Click to predict properties on the Chemicalize site


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