Found 164 results

Search term: MF = 'C_{23}H_{18}N_{2}'
ChemSpider 2D Image | (6E)-6-Benzylidene-1-(2-naphthyl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazole | C23H18N2

(6E)-6-Benzylidene-1-(2-naphthyl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazole

  • Molecular FormulaC23H18N2
  • Average mass322.402 Da
  • Monoisotopic mass322.147003 Da
  • ChemSpider ID22834504

  • Double-bond stereo - Double-bond stereo

More details:

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

(6E)-6-Benzyliden-1-(2-naphthyl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazol [German] [ACD/IUPAC Name]
(6E)-6-Benzylidene-1-(2-naphthyl)-1,4,5,6-tetrahydrocyclopenta[c]pyrazole [ACD/IUPAC Name]
(6E)-6-Benzylidène-1-(2-naphtyl)-1,4,5,6-tétrahydrocyclopenta[c]pyrazole [French] [ACD/IUPAC Name]
Cyclopenta[c]pyrazole, 1,4,5,6-tetrahydro-1-(2-naphthalenyl)-6-(phenylmethylene)-, (6E)- [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: 518.7±19.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.1±3.0 kJ/mol
Flash Point: 267.5±21.5 °C
Index of Refraction: 1.669
Molar Refractivity: 102.8±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 6.72
ACD/LogD (pH 5.5): 6.00
ACD/BCF (pH 5.5): 21489.03
ACD/KOC (pH 5.5): 43905.17
ACD/LogD (pH 7.4): 6.00
ACD/BCF (pH 7.4): 21501.23
ACD/KOC (pH 7.4): 43930.10
Polar Surface Area: 18 Å2
Polarizability: 40.8±0.5 10-24cm3
Surface Tension: 47.1±7.0 dyne/cm
Molar Volume: 275.7±7.0 cm3

Click to predict properties on the Chemicalize site


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