ChemSpider 2D Image | 4-{2-Chloro-4-[(4-isopropylbenzyl)ammonio]phenyl}morpholin-4-ium | C20H27ClN2O

4-{2-Chloro-4-[(4-isopropylbenzyl)ammonio]phenyl}morpholin-4-ium

  • Molecular FormulaC20H27ClN2O
  • Average mass346.893 Da
  • Monoisotopic mass346.180084 Da
  • ChemSpider ID21226801

  • Charge - Charge

More details:

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

4-{2-Chlor-4-[(4-isopropylbenzyl)ammonio]phenyl}morpholin-4-ium [German] [ACD/IUPAC Name]
4-{2-Chloro-4-[(4-isopropylbenzyl)ammonio]phenyl}morpholin-4-ium [ACD/IUPAC Name]
4-{2-Chloro-4-[(4-isopropylbenzyl)ammonio]phényl}morpholin-4-ium [French] [ACD/IUPAC Name]
Morpholinium, 4-[2-chloro-4-[[[4-(1-methylethyl)phenyl]methyl]ammonio]phenyl]- [ACD/Index Name]

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

Density:
Boiling Point: 504.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.4±3.0 kJ/mol
Flash Point: 259.0±30.1 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.10
ACD/LogD (pH 5.5): 4.08
ACD/BCF (pH 5.5): 473.53
ACD/KOC (pH 5.5): 1695.07
ACD/LogD (pH 7.4): 4.85
ACD/BCF (pH 7.4): 2798.84
ACD/KOC (pH 7.4): 10018.91
Polar Surface Area: 30 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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