ChemSpider 2D Image | 2,4,5-Trichloro-N,N-dimethyl-7-quinazolinamine | C10H8Cl3N3

2,4,5-Trichloro-N,N-dimethyl-7-quinazolinamine

  • Molecular FormulaC10H8Cl3N3
  • Average mass276.550 Da
  • Monoisotopic mass274.978394 Da
  • ChemSpider ID60995389

More details:

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

2,4,5-Trichlor-N,N-dimethyl-7-chinazolinamin [German] [ACD/IUPAC Name]
2,4,5-Trichloro-N,N-dimethyl-7-quinazolinamine [ACD/IUPAC Name]
2,4,5-Trichloro-N,N-diméthyl-7-quinazolinamine [French] [ACD/IUPAC Name]
7-Quinazolinamine, 2,4,5-trichloro-N,N-dimethyl- [ACD/Index Name]
97113-14-9 [RN]
MFCD27935148

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

Density: 1.5±0.1 g/cm3
Boiling Point: 389.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.9±3.0 kJ/mol
Flash Point: 189.3±27.9 °C
Index of Refraction: 1.678
Molar Refractivity: 69.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.64
ACD/LogD (pH 5.5): 3.94
ACD/BCF (pH 5.5): 584.12
ACD/KOC (pH 5.5): 3325.55
ACD/LogD (pH 7.4): 3.94
ACD/BCF (pH 7.4): 584.12
ACD/KOC (pH 7.4): 3325.56
Polar Surface Area: 29 Å2
Polarizability: 27.5±0.5 10-24cm3
Surface Tension: 58.8±3.0 dyne/cm
Molar Volume: 183.8±3.0 cm3

Click to predict properties on the Chemicalize site


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