ChemSpider 2D Image | (4E)-5-(5-Isopropoxy-3-pyridinyl)-N-methyl-4-penten-2-amine | C14H22N2O

(4E)-5-(5-Isopropoxy-3-pyridinyl)-N-methyl-4-penten-2-amine

  • Molecular FormulaC14H22N2O
  • Average mass234.337 Da
  • Monoisotopic mass234.173218 Da
  • ChemSpider ID115040411

More details:

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

(4E)-5-(5-Isopropoxy-3-pyridinyl)-N-methyl-4-penten-2-amin [German] [ACD/IUPAC Name]
(4E)-5-(5-Isopropoxy-3-pyridinyl)-N-methyl-4-penten-2-amine [ACD/IUPAC Name]
(4E)-5-(5-Isopropoxy-3-pyridinyl)-N-méthyl-4-pentén-2-amine [French] [ACD/IUPAC Name]
4-Penten-2-amine, N-methyl-5-[5-(1-methylethoxy)-3-pyridinyl]-, (4E)- [ACD/Index Name]
252870-53-4 [RN]
Ispronicline [USAN] [Wiki]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 363.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.0±3.0 kJ/mol
Flash Point: 173.8±27.9 °C
Index of Refraction: 1.526
Molar Refractivity: 73.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.47
ACD/LogD (pH 5.5): -0.97
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.32
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.15
Polar Surface Area: 34 Å2
Polarizability: 29.2±0.5 10-24cm3
Surface Tension: 34.9±3.0 dyne/cm
Molar Volume: 239.7±3.0 cm3

Click to predict properties on the Chemicalize site


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