ChemSpider 2D Image | N,4-Dimethyl-N-(4-methyl-3-penten-1-yl)-3-cyclohexen-1-aminium | C14H26N

N,4-Dimethyl-N-(4-methyl-3-penten-1-yl)-3-cyclohexen-1-aminium

  • Molecular FormulaC14H26N
  • Average mass208.362 Da
  • Monoisotopic mass208.205978 Da
  • ChemSpider ID16744174

  • Charge - Charge

More details:

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

3-Cyclohexen-1-aminium, N,4-dimethyl-N-(4-methyl-3-penten-1-yl)- [ACD/Index Name]
N,4-Dimethyl-N-(4-methyl-3-penten-1-yl)-3-cyclohexen-1-aminium [ACD/IUPAC Name]
N,4-Dimethyl-N-(4-methyl-3-penten-1-yl)-3-cyclohexen-1-aminium [German] [ACD/IUPAC Name]
N,4-Diméthyl-N-(4-méthyl-3-pentén-1-yl)-3-cyclohexén-1-aminium [French] [ACD/IUPAC Name]

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

PH7 [DBID]
RRT [DBID]

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

Density:
Boiling Point: 277.9±39.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.6±3.0 kJ/mol
Flash Point: 111.4±23.9 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.41
ACD/LogD (pH 5.5): 0.98
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.28
ACD/LogD (pH 7.4): 1.92
ACD/BCF (pH 7.4): 5.26
ACD/KOC (pH 7.4): 28.62
Polar Surface Area: 4 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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