ChemSpider 2D Image | (2Z)-N-(4-Aminobutyl)-3-(4-hydroxyphenyl)acrylamide | C13H18N2O2

(2Z)-N-(4-Aminobutyl)-3-(4-hydroxyphenyl)acrylamide

  • Molecular FormulaC13H18N2O2
  • Average mass234.294 Da
  • Monoisotopic mass234.136826 Da
  • ChemSpider ID30777004

  • 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-hydroxyphenyl)acrylamid [German] [ACD/IUPAC Name]
(2Z)-N-(4-Aminobutyl)-3-(4-hydroxyphenyl)acrylamide [ACD/IUPAC Name]
(2Z)-N-(4-Aminobutyl)-3-(4-hydroxyphényl)acrylamide [French] [ACD/IUPAC Name]
2-Propenamide, N-(4-aminobutyl)-3-(4-hydroxyphenyl)-, (2Z)- [ACD/Index Name]
(2Z)-N-(4-aminobutyl)-3-(4-hydroxyphenyl)prop-2-enamide
(E)-N-(4-aminobutyl)-3-(4-hydroxyphenyl)prop-2-enamide
34136-53-3 [RN]
4-Coumaroylputrescine
4-Hydroxycinnamoylputrescine

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

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

Density: 1.1±0.1 g/cm3
Boiling Point: 490.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.6±3.0 kJ/mol
Flash Point: 250.4±28.7 °C
Index of Refraction: 1.597
Molar Refractivity: 69.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 4
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.86
ACD/LogD (pH 5.5): -2.61
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.18
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 75 Å2
Polarizability: 27.6±0.5 10-24cm3
Surface Tension: 51.0±3.0 dyne/cm
Molar Volume: 204.5±3.0 cm3

Click to predict properties on the Chemicalize site


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