ChemSpider 2D Image | (3E,5E)-3,5-Bis(1-naphthylmethylene)-4-piperidinone | C27H21NO

(3E,5E)-3,5-Bis(1-naphthylmethylene)-4-piperidinone

  • Molecular FormulaC27H21NO
  • Average mass375.462 Da
  • Monoisotopic mass375.162323 Da
  • ChemSpider ID30657543

  • Double-bond stereo - Double-bond stereo

More details:

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

(3E,5E)-3,5-Bis(1-naphthylmethylen)-4-piperidinon [German] [ACD/IUPAC Name]
(3E,5E)-3,5-Bis(1-naphthylmethylene)-4-piperidinone [ACD/IUPAC Name]
(3E,5E)-3,5-Bis(1-naphtylméthylène)-4-pipéridinone [French] [ACD/IUPAC Name]
4-Piperidinone, 3,5-bis(1-naphthalenylmethylene)-, (3E,5E)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 654.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.4±3.0 kJ/mol
Flash Point: 220.3±31.7 °C
Index of Refraction: 1.751
Molar Refractivity: 123.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 8.16
ACD/LogD (pH 5.5): 6.46
ACD/BCF (pH 5.5): 40477.97
ACD/KOC (pH 5.5): 56839.67
ACD/LogD (pH 7.4): 6.75
ACD/BCF (pH 7.4): 79459.09
ACD/KOC (pH 7.4): 111577.45
Polar Surface Area: 29 Å2
Polarizability: 49.0±0.5 10-24cm3
Surface Tension: 59.1±3.0 dyne/cm
Molar Volume: 302.8±3.0 cm3

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