ChemSpider 2D Image | N-Cyclopropyl-4-hydrazino-6-isopropoxy-N-(2,2,2-trifluoroethyl)-1,3,5-triazin-2-amine | C11H17F3N6O

N-Cyclopropyl-4-hydrazino-6-isopropoxy-N-(2,2,2-trifluoroethyl)-1,3,5-triazin-2-amine

  • Molecular FormulaC11H17F3N6O
  • Average mass306.288 Da
  • Monoisotopic mass306.141602 Da
  • ChemSpider ID36514319

More details:

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

1,3,5-Triazin-2-amine, N-cyclopropyl-4-hydrazinyl-6-(1-methylethoxy)-N-(2,2,2-trifluoroethyl)- [ACD/Index Name]
N-Cyclopropyl-4-hydrazino-6-isopropoxy-N-(2,2,2-trifluorethyl)-1,3,5-triazin-2-amin [German] [ACD/IUPAC Name]
N-Cyclopropyl-4-hydrazino-6-isopropoxy-N-(2,2,2-trifluoroethyl)-1,3,5-triazin-2-amine [ACD/IUPAC Name]
N-Cyclopropyl-4-hydrazino-6-isopropoxy-N-(2,2,2-trifluoroéthyl)-1,3,5-triazin-2-amine [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 410.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.3±3.0 kJ/mol
Flash Point: 202.2±31.5 °C
Index of Refraction: 1.586
Molar Refractivity: 71.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.06
ACD/LogD (pH 5.5): 1.29
ACD/BCF (pH 5.5): 5.43
ACD/KOC (pH 5.5): 112.96
ACD/LogD (pH 7.4): 1.34
ACD/BCF (pH 7.4): 6.12
ACD/KOC (pH 7.4): 127.21
Polar Surface Area: 89 Å2
Polarizability: 28.4±0.5 10-24cm3
Surface Tension: 56.3±3.0 dyne/cm
Molar Volume: 213.3±3.0 cm3

Click to predict properties on the Chemicalize site


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