ChemSpider 2D Image | (2Z)-N-(4-Aminobutyl)-3-(4-hydroxy-3-methoxyphenyl)acrylamide | C14H20N2O3

(2Z)-N-(4-Aminobutyl)-3-(4-hydroxy-3-methoxyphenyl)acrylamide

  • Molecular FormulaC14H20N2O3
  • Average mass264.320 Da
  • Monoisotopic mass264.147400 Da
  • ChemSpider ID30777006
  • Double-bond stereo - Double-bond stereo


More details:






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

(2Z)-N-(4-Aminobutyl)-3-(4-hydroxy-3-methoxyphenyl)acrylamid [German] [ACD/IUPAC Name]
(2Z)-N-(4-Aminobutyl)-3-(4-hydroxy-3-methoxyphenyl)acrylamide [ACD/IUPAC Name]
(2Z)-N-(4-Aminobutyl)-3-(4-hydroxy-3-méthoxyphényl)acrylamide [French] [ACD/IUPAC Name]
2-Propenamide, N-(4-aminobutyl)-3-(4-hydroxy-3-methoxyphenyl)-, (2Z)- [ACD/Index Name]
(2Z)-N-(4-aminobutyl)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enamide
4-Oxy-3-methoxycinnamylputrescine
501-13-3 [RN]
Feruloylputrescine
N-(4-Aminobutyl)-4-hydroxy-3-methoxycinnamamide
N-(4-Aminobutyl)-4-hydroxy-3-methoxy-Cinnamamide
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 511.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.2±3.0 kJ/mol
Flash Point: 263.2±30.1 °C
Index of Refraction: 1.583
Molar Refractivity: 76.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.62
ACD/LogD (pH 5.5): -2.96
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.53
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 85 Å2
Polarizability: 30.3±0.5 10-24cm3
Surface Tension: 48.5±3.0 dyne/cm
Molar Volume: 228.5±3.0 cm3

Click to predict properties on the Chemicalize site






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