ChemSpider 2D Image | N-(Adamantan-1-ylmethyl)-N'-cyclooctyl-1,2-ethanediaminium | C21H40N2

N-(Adamantan-1-ylmethyl)-N'-cyclooctyl-1,2-ethanediaminium

  • Molecular FormulaC21H40N2
  • Average mass320.555 Da
  • Monoisotopic mass320.318054 Da
  • ChemSpider ID21433053

  • Charge - Charge

More details:

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

1,2-Ethanediamine, N1-cyclooctyl-N2-(tricyclo[3.3.1.13,7]dec-1-ylmethyl)-, conjugate diacid [ACD/Index Name]
N-(Adamantan-1-ylmethyl)-N'-cyclooctyl-1,2-ethandiaminium [German] [ACD/IUPAC Name]
N-(Adamantan-1-ylmethyl)-N'-cyclooctyl-1,2-ethanediaminium [ACD/IUPAC Name]
N-(Adamantan-1-ylméthyl)-N'-cyclooctyl-1,2-éthanediaminium [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 410.7±13.0 °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: 227.1±11.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.87
ACD/LogD (pH 5.5): 1.74
ACD/BCF (pH 5.5): 1.54
ACD/KOC (pH 5.5): 4.02
ACD/LogD (pH 7.4): 2.52
ACD/BCF (pH 7.4): 9.29
ACD/KOC (pH 7.4): 24.31
Polar Surface Area: 33 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement