ChemSpider 2D Image | 4-Cycloheptyl-6-(4-methyl-1-piperazinyl)-1,3,5-triazin-2-amine | C15H26N6

4-Cycloheptyl-6-(4-methyl-1-piperazinyl)-1,3,5-triazin-2-amine

  • Molecular FormulaC15H26N6
  • Average mass290.407 Da
  • Monoisotopic mass290.221893 Da
  • ChemSpider ID31037097

More details:

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

1,3,5-Triazin-2-amine, 4-cycloheptyl-6-(4-methyl-1-piperazinyl)- [ACD/Index Name]
4-Cycloheptyl-6-(4-methyl-1-piperazinyl)-1,3,5-triazin-2-amin [German] [ACD/IUPAC Name]
4-Cycloheptyl-6-(4-methyl-1-piperazinyl)-1,3,5-triazin-2-amine [ACD/IUPAC Name]
4-Cycloheptyl-6-(4-méthyl-1-pipérazinyl)-1,3,5-triazin-2-amine [French] [ACD/IUPAC Name]
1477674-76-2 [RN]
4-cycloheptyl-6-(4-methylpiperazin-1-yl)-1,3,5-triazin-2-amine
MFCD27980899

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

Density: 1.1±0.1 g/cm3
Boiling Point: 500.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.9±3.0 kJ/mol
Flash Point: 256.6±32.9 °C
Index of Refraction: 1.574
Molar Refractivity: 83.7±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.52
ACD/LogD (pH 5.5): 0.35
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 9.22
ACD/LogD (pH 7.4): 1.59
ACD/BCF (pH 7.4): 9.03
ACD/KOC (pH 7.4): 159.29
Polar Surface Area: 71 Å2
Polarizability: 33.2±0.5 10-24cm3
Surface Tension: 54.4±3.0 dyne/cm
Molar Volume: 253.6±3.0 cm3

Click to predict properties on the Chemicalize site


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