ChemSpider 2D Image | N-[4-Methoxy(~2~H_4_)phenyl]-N,2-dimethyl-4-quinazolinamine | C17H13D4N3O

N-[4-Methoxy(2H4)phenyl]-N,2-dimethyl-4-quinazolinamine

  • Molecular FormulaC17H13D4N3O
  • Average mass283.361 Da
  • Monoisotopic mass283.162262 Da
  • ChemSpider ID76811230

  • Non-standard isotope - Non-standard isotope

More details:

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

4-Quinazolinamine, N-(4-methoxyphenyl-2,3,5,6-d4)-N,2-dimethyl- [ACD/Index Name]
N-[4-Methoxy(2H4)phenyl]-N,2-dimethyl-4-chinazolinamin [German] [ACD/IUPAC Name]
N-[4-Methoxy(2H4)phenyl]-N,2-dimethyl-4-quinazolinamine [ACD/IUPAC Name]
N-[4-Méthoxy(2H4)phényl]-N,2-diméthyl-4-quinazolinamine [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 398.7±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.9±3.0 kJ/mol
Flash Point: 194.9±26.8 °C
Index of Refraction: 1.652
Molar Refractivity: 85.9±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.02
ACD/LogD (pH 5.5): 2.33
ACD/BCF (pH 5.5): 21.23
ACD/KOC (pH 5.5): 172.04
ACD/LogD (pH 7.4): 3.20
ACD/BCF (pH 7.4): 154.93
ACD/KOC (pH 7.4): 1255.29
Polar Surface Area: 38 Å2
Polarizability: 34.0±0.5 10-24cm3
Surface Tension: 51.8±3.0 dyne/cm
Molar Volume: 234.9±3.0 cm3

Click to predict properties on the Chemicalize site


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