ChemSpider 2D Image | (2E)-N-Butyl-3-{4-[(4-hydroxyphenyl)(tricyclo[3.3.1.1~3,7~]dec-2-ylidene)methyl]phenyl}acrylamide | C30H35NO2

(2E)-N-Butyl-3-{4-[(4-hydroxyphenyl)(tricyclo[3.3.1.13,7]dec-2-ylidene)methyl]phenyl}acrylamide

  • Molecular FormulaC30H35NO2
  • Average mass441.604 Da
  • Monoisotopic mass441.266785 Da
  • ChemSpider ID76807677

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-N-Butyl-3-{4-[(4-hydroxyphenyl)(tricyclo[3.3.1.13,7]dec-2-yliden)methyl]phenyl}acrylamid [German] [ACD/IUPAC Name]
(2E)-N-Butyl-3-{4-[(4-hydroxyphenyl)(tricyclo[3.3.1.13,7]dec-2-ylidene)methyl]phenyl}acrylamide [ACD/IUPAC Name]
(2E)-N-Butyl-3-{4-[(4-hydroxyphényl)(tricyclo[3.3.1.13,7]déc-2-ylidène)méthyl]phényl}acrylamide [French] [ACD/IUPAC Name]
2-Propenamide, N-butyl-3-[4-[(4-hydroxyphenyl)tricyclo[3.3.1.13,7]dec-2-ylidenemethyl]phenyl]-, (2E)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 667.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 101.7±3.0 kJ/mol
Flash Point: 357.6±31.5 °C
Index of Refraction: 1.623
Molar Refractivity: 135.8±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 8.15
ACD/LogD (pH 5.5): 6.95
ACD/BCF (pH 5.5): 113192.16
ACD/KOC (pH 5.5): 144243.50
ACD/LogD (pH 7.4): 6.95
ACD/BCF (pH 7.4): 112930.23
ACD/KOC (pH 7.4): 143909.72
Polar Surface Area: 49 Å2
Polarizability: 53.8±0.5 10-24cm3
Surface Tension: 48.6±3.0 dyne/cm
Molar Volume: 385.0±3.0 cm3

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