Found 5039 results

Search term: MF = 'C_{18}H_{16}ClNO'
ChemSpider 2D Image | (3-Chlorophenyl)[3-(2,5-dihydro-1H-pyrrol-1-ylmethyl)phenyl]methanone | C18H16ClNO

(3-Chlorophenyl)[3-(2,5-dihydro-1H-pyrrol-1-ylmethyl)phenyl]methanone

  • Molecular FormulaC18H16ClNO
  • Average mass297.779 Da
  • Monoisotopic mass297.092041 Da
  • ChemSpider ID21399801

More details:

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

(3-Chlorophenyl)(3-((2,5-dihydro-1H-pyrrol-1-yl)methyl)phenyl)methanone
(3-Chlorophenyl)[3-(2,5-dihydro-1H-pyrrol-1-ylmethyl)phenyl]methanone [ACD/IUPAC Name]
(3-Chlorophényl)[3-(2,5-dihydro-1H-pyrrol-1-ylméthyl)phényl]méthanone [French] [ACD/IUPAC Name]
(3-Chlorphenyl)[3-(2,5-dihydro-1H-pyrrol-1-ylmethyl)phenyl]methanon [German] [ACD/IUPAC Name]
898790-01-7 [RN]
Methanone, (3-chlorophenyl)[3-[(2,5-dihydro-1H-pyrrol-1-yl)methyl]phenyl]- [ACD/Index Name]
(3-chlorophenyl)-[3-(2,5-dihydropyrrol-1-ylmethyl)phenyl]methanone
(3-Chlorophenyl){3-[(2,5-dihydro-1H-pyrrol-1-yl)methyl]phenyl}methanone
3-chloro-3'-(3-pyrrolinomethyl) benzophenone
3-CHLORO-3'-(3-PYRROLINOMETHYL)BENZOPHENONE
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 446.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.4±3.0 kJ/mol
Flash Point: 223.5±28.7 °C
Index of Refraction: 1.626
Molar Refractivity: 85.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.81
ACD/LogD (pH 5.5): 1.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.23
ACD/LogD (pH 7.4): 2.71
ACD/BCF (pH 7.4): 35.62
ACD/KOC (pH 7.4): 208.99
Polar Surface Area: 20 Å2
Polarizability: 33.9±0.5 10-24cm3
Surface Tension: 50.3±3.0 dyne/cm
Molar Volume: 241.4±3.0 cm3

Click to predict properties on the Chemicalize site


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