Found 31 results

Search term: MF = 'C_{25}H_{18}ClNO'
ChemSpider 2D Image | (2E)-3-(5-Chloro-1H-indol-3-yl)-1-{4-[(E)-2-phenylvinyl]phenyl}-2-propen-1-one | C25H18ClNO

(2E)-3-(5-Chloro-1H-indol-3-yl)-1-{4-[(E)-2-phenylvinyl]phenyl}-2-propen-1-one

  • Molecular FormulaC25H18ClNO
  • Average mass383.870 Da
  • Monoisotopic mass383.107697 Da
  • ChemSpider ID28491178

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-(5-Chlor-1H-indol-3-yl)-1-{4-[(E)-2-phenylvinyl]phenyl}-2-propen-1-on [German] [ACD/IUPAC Name]
(2E)-3-(5-Chloro-1H-indol-3-yl)-1-{4-[(E)-2-phenylvinyl]phenyl}-2-propen-1-one [ACD/IUPAC Name]
(2E)-3-(5-Chloro-1H-indol-3-yl)-1-{4-[(E)-2-phénylvinyl]phényl}-2-propén-1-one [French] [ACD/IUPAC Name]
2-Propen-1-one, 3-(5-chloro-1H-indol-3-yl)-1-[4-[(E)-2-phenylethenyl]phenyl]-, (2E)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 615.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.3±3.0 kJ/mol
Flash Point: 325.9±31.5 °C
Index of Refraction: 1.754
Molar Refractivity: 121.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 7.34
ACD/LogD (pH 5.5): 6.49
ACD/BCF (pH 5.5): 49996.36
ACD/KOC (pH 5.5): 80367.83
ACD/LogD (pH 7.4): 6.49
ACD/BCF (pH 7.4): 49996.36
ACD/KOC (pH 7.4): 80367.83
Polar Surface Area: 33 Å2
Polarizability: 48.2±0.5 10-24cm3
Surface Tension: 59.2±3.0 dyne/cm
Molar Volume: 297.4±3.0 cm3

Click to predict properties on the Chemicalize site


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