ChemSpider 2D Image | (2Z,4Z)-5-(1,3-Benzodioxol-5-yl)-N-isobutyl-2,4-pentadienamide | C16H19NO3

(2Z,4Z)-5-(1,3-Benzodioxol-5-yl)-N-isobutyl-2,4-pentadienamide

  • Molecular FormulaC16H19NO3
  • Average mass273.327 Da
  • Monoisotopic mass273.136505 Da
  • ChemSpider ID23311288

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z,4Z)-5-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)penta-2,4-dienamide
(2Z,4Z)-5-(1,3-Benzodioxol-5-yl)-N-isobutyl-2,4-pentadienamid [German] [ACD/IUPAC Name]
(2Z,4Z)-5-(1,3-Benzodioxol-5-yl)-N-isobutyl-2,4-pentadienamide [ACD/IUPAC Name]
(2Z,4Z)-5-(1,3-Benzodioxol-5-yl)-N-isobutyl-2,4-pentadiénamide [French] [ACD/IUPAC Name]
2,4-Pentadienamide, 5-(1,3-benzodioxol-5-yl)-N-(2-methylpropyl)-, (2Z,4Z)- [ACD/Index Name]
isopiperlonguminine

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

Density: 1.1±0.1 g/cm3
Boiling Point: 476.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.1±3.0 kJ/mol
Flash Point: 242.2±28.7 °C
Index of Refraction: 1.577
Molar Refractivity: 79.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.78
ACD/LogD (pH 5.5): 2.74
ACD/BCF (pH 5.5): 70.67
ACD/KOC (pH 5.5): 733.32
ACD/LogD (pH 7.4): 2.74
ACD/BCF (pH 7.4): 70.67
ACD/KOC (pH 7.4): 733.32
Polar Surface Area: 48 Å2
Polarizability: 31.6±0.5 10-24cm3
Surface Tension: 44.7±3.0 dyne/cm
Molar Volume: 240.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement