ChemSpider 2D Image | 1-[3-({[4-(Hexyloxy)phenyl]carbamoyl}oxy)propyl]piperidinium | C21H35N2O3

1-[3-({[4-(Hexyloxy)phenyl]carbamoyl}oxy)propyl]piperidinium

  • Molecular FormulaC21H35N2O3
  • Average mass363.514 Da
  • Monoisotopic mass363.264221 Da
  • ChemSpider ID34557002

  • Charge - Charge

More details:

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

1-[3-({[4-(Hexyloxy)phenyl]carbamoyl}oxy)propyl]piperidinium [German] [ACD/IUPAC Name]
1-[3-({[4-(Hexyloxy)phenyl]carbamoyl}oxy)propyl]piperidinium [ACD/IUPAC Name]
1-[3-({[4-(Hexyloxy)phényl]carbamoyl}oxy)propyl]pipéridinium [French] [ACD/IUPAC Name]
Carbamic acid, N-[4-(hexyloxy)phenyl]-, 3-(1-piperidinyl)propyl ester, conjugate monoacid [ACD/Index Name]

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

Density:
Boiling Point: 464.1±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.5±3.0 kJ/mol
Flash Point: 234.5±24.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 5.67
ACD/LogD (pH 5.5): 2.32
ACD/BCF (pH 5.5): 6.60
ACD/KOC (pH 5.5): 19.08
ACD/LogD (pH 7.4): 3.61
ACD/BCF (pH 7.4): 127.13
ACD/KOC (pH 7.4): 367.64
Polar Surface Area: 52 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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