ChemSpider 2D Image | N,N-Dimethyl-4-{[(tricyclo[4.3.1.1~3,8~]undec-1-ylmethyl)imino]methyl}aniline | C21H30N2

N,N-Dimethyl-4-{[(tricyclo[4.3.1.13,8]undec-1-ylmethyl)imino]methyl}aniline

  • Molecular FormulaC21H30N2
  • Average mass310.476 Da
  • Monoisotopic mass310.240906 Da
  • ChemSpider ID32783234

More details:

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

N,N-Dimethyl-4-{[(tricyclo[4.3.1.13,8]undec-1-ylmethyl)imino]methyl}anilin [German] [ACD/IUPAC Name]
N,N-Dimethyl-4-{[(tricyclo[4.3.1.13,8]undec-1-ylmethyl)imino]methyl}aniline [ACD/IUPAC Name]
N,N-Diméthyl-4-{[(tricyclo[4.3.1.13,8]undéc-1-ylméthyl)imino]méthyl}aniline [French] [ACD/IUPAC Name]
Tricyclo[4.3.1.13,8]undecane-1-methanamine, N-[[4-(dimethylamino)phenyl]methylene]- [ACD/Index Name]
N-[4-(dimethylamino)benzylidene]-N-(tricyclo[4.3.1.13,8]undec-1-ylmethyl)amine
XHDFNMUXFMUHLW-UHFFFAOYSA-N

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

Density: 1.1±0.1 g/cm3
Boiling Point: 444.2±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.2±3.0 kJ/mol
Flash Point: 222.4±24.0 °C
Index of Refraction: 1.616
Molar Refractivity: 96.3±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.79
ACD/LogD (pH 5.5): 4.23
ACD/BCF (pH 5.5): 468.53
ACD/KOC (pH 5.5): 1212.16
ACD/LogD (pH 7.4): 5.42
ACD/BCF (pH 7.4): 7235.42
ACD/KOC (pH 7.4): 18719.04
Polar Surface Area: 16 Å2
Polarizability: 38.2±0.5 10-24cm3
Surface Tension: 41.5±7.0 dyne/cm
Molar Volume: 275.7±7.0 cm3

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