ChemSpider 2D Image | Reomet 39 | C24H42N4

Reomet 39

  • Molecular FormulaC24H42N4
  • Average mass386.617 Da
  • Monoisotopic mass386.340942 Da
  • ChemSpider ID34997815

More details:

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

1H-1,2,3-Benzotriazole-1-methanamine, N-(1-ethylhexyl)-N-(2-ethylhexyl)-4-methyl- [ACD/Index Name]
94270-86-7 [RN]
N-(2-Ethylhexyl)-N-[(4-methyl-1H-benzotriazol-1-yl)methyl]-3-octanamin [German] [ACD/IUPAC Name]
N-(2-Ethylhexyl)-N-[(4-methyl-1H-benzotriazol-1-yl)methyl]-3-octanamine [ACD/IUPAC Name]
N-(2-Éthylhexyl)-N-[(4-méthyl-1H-benzotriazol-1-yl)méthyl]-3-octanamine [French] [ACD/IUPAC Name]
Reomet 39

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

Density: 1.0±0.1 g/cm3
Boiling Point: 496.0±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.4±3.0 kJ/mol
Flash Point: 253.8±24.0 °C
Index of Refraction: 1.536
Molar Refractivity: 121.2±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 8.85
ACD/LogD (pH 5.5): 6.13
ACD/BCF (pH 5.5): 10632.19
ACD/KOC (pH 5.5): 8803.18
ACD/LogD (pH 7.4): 7.61
ACD/BCF (pH 7.4): 318248.34
ACD/KOC (pH 7.4): 263501.47
Polar Surface Area: 34 Å2
Polarizability: 48.0±0.5 10-24cm3
Surface Tension: 34.5±7.0 dyne/cm
Molar Volume: 388.4±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement