Found 22 results

Search term: MF = 'C_{26}H_{28}ClN_{3}'
ChemSpider 2D Image | 3-(6-Chloro-2-methyl-4,8-diphenyl-3(4H)-quinazolinyl)-N,N-dimethyl-1-propanamine | C26H28ClN3

3-(6-Chloro-2-methyl-4,8-diphenyl-3(4H)-quinazolinyl)-N,N-dimethyl-1-propanamine

  • Molecular FormulaC26H28ClN3
  • Average mass417.974 Da
  • Monoisotopic mass417.197174 Da
  • ChemSpider ID26617115

More details:

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

3(4H)-Quinazolinepropanamine, 6-chloro-N,N,2-trimethyl-4,8-diphenyl- [ACD/Index Name]
3-(6-Chlor-2-methyl-4,8-diphenyl-3(4H)-chinazolinyl)-N,N-dimethyl-1-propanamin [German] [ACD/IUPAC Name]
3-(6-Chloro-2-methyl-4,8-diphenyl-3(4H)-quinazolinyl)-N,N-dimethyl-1-propanamine [ACD/IUPAC Name]
3-(6-Chloro-2-méthyl-4,8-diphényl-3(4H)-quinazolinyl)-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: 1.1±0.1 g/cm3
Boiling Point: 556.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.8±3.0 kJ/mol
Flash Point: 290.1±32.9 °C
Index of Refraction: 1.604
Molar Refractivity: 127.2±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.42
ACD/LogD (pH 5.5): 1.55
ACD/BCF (pH 5.5): 1.39
ACD/KOC (pH 5.5): 4.92
ACD/LogD (pH 7.4): 2.28
ACD/BCF (pH 7.4): 7.42
ACD/KOC (pH 7.4): 26.18
Polar Surface Area: 19 Å2
Polarizability: 50.4±0.5 10-24cm3
Surface Tension: 40.6±7.0 dyne/cm
Molar Volume: 369.8±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement