Found 12 results

Search term: MF = 'C_{19}H_{41}N_{3}O'
ChemSpider 2D Image | 8-{[3-(2-Isopropyl-1-imidazolidinyl)propyl]amino}-2,6-dimethyl-2-octanol | C19H41N3O

8-{[3-(2-Isopropyl-1-imidazolidinyl)propyl]amino}-2,6-dimethyl-2-octanol

  • Molecular FormulaC19H41N3O
  • Average mass327.548 Da
  • Monoisotopic mass327.324951 Da
  • ChemSpider ID110081095

More details:

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

2-Octanol, 2,6-dimethyl-8-[[3-[2-(1-methylethyl)-1-imidazolidinyl]propyl]amino]- [ACD/Index Name]
8-{[3-(2-Isopropyl-1-imidazolidinyl)propyl]amino}-2,6-dimethyl-2-octanol [German] [ACD/IUPAC Name]
8-{[3-(2-Isopropyl-1-imidazolidinyl)propyl]amino}-2,6-dimethyl-2-octanol [ACD/IUPAC Name]
8-{[3-(2-Isopropyl-1-imidazolidinyl)propyl]amino}-2,6-diméthyl-2-octanol [French] [ACD/IUPAC Name]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 438.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 80.2±6.0 kJ/mol
Flash Point: 218.8±28.7 °C
Index of Refraction: 1.477
Molar Refractivity: 100.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: 2.93
ACD/LogD (pH 5.5): -1.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.91
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 48 Å2
Polarizability: 39.6±0.5 10-24cm3
Surface Tension: 33.6±3.0 dyne/cm
Molar Volume: 353.8±3.0 cm3

Click to predict properties on the Chemicalize site


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