ChemSpider 2D Image | (1Z)-1-[(2,4-Dimethylphenyl)hydrazono]-2(1H)-(~2~H_6_)naphthalenone | C18H10D6N2O

(1Z)-1-[(2,4-Dimethylphenyl)hydrazono]-2(1H)-(2H6)naphthalenone

  • Molecular FormulaC18H10D6N2O
  • Average mass282.369 Da
  • Monoisotopic mass282.163910 Da
  • ChemSpider ID57546290

  • Double-bond stereo - Double-bond stereo

    Non-standard isotope - Non-standard isotope

More details:

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

(1Z)-1-[(2,4-Diméthylphényl)hydrazono]-2(1H)-(2H6)naphtalénone [French] [ACD/IUPAC Name]
(1Z)-1-[(2,4-Dimethylphenyl)hydrazono]-2(1H)-(2H6)naphthalenone [ACD/IUPAC Name]
(1Z)-1-[(2,4-Dimethylphenyl)hydrazono]-2(1H)-(2H6)naphthalinon [German] [ACD/IUPAC Name]
1,2-Naphthalenedione-3,4,5,6,7,8-d6, 1-[2-(2,4-dimethylphenyl)hydrazone], (1Z)- [ACD/Index Name]
(1Z)-1-[2-(2,4-Dimethylphenyl)hydrazinylidene](2H6)naphthalen-2(1H)-one
1014689-15-6 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 429.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.5±3.0 kJ/mol
Flash Point: 213.6±31.5 °C
Index of Refraction: 1.616
Molar Refractivity: 84.4±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.56
ACD/LogD (pH 5.5): 4.61
ACD/BCF (pH 5.5): 1864.99
ACD/KOC (pH 5.5): 7633.89
ACD/LogD (pH 7.4): 4.61
ACD/BCF (pH 7.4): 1862.15
ACD/KOC (pH 7.4): 7622.24
Polar Surface Area: 41 Å2
Polarizability: 33.5±0.5 10-24cm3
Surface Tension: 41.9±7.0 dyne/cm
Molar Volume: 241.8±7.0 cm3

Click to predict properties on the Chemicalize site


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