ChemSpider 2D Image | (4-Methoxyphenyl)(4-pentylphenyl)methanone | C19H22O2

(4-Methoxyphenyl)(4-pentylphenyl)methanone

  • Molecular FormulaC19H22O2
  • Average mass282.377 Da
  • Monoisotopic mass282.161987 Da
  • ChemSpider ID21397455

More details:

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

(4-Methoxyphenyl)(4-pentylphenyl)methanon [German] [ACD/IUPAC Name]
(4-Methoxyphenyl)(4-pentylphenyl)methanone [ACD/IUPAC Name]
(4-Méthoxyphényl)(4-pentylphényl)méthanone [French] [ACD/IUPAC Name]
Methanone, (4-methoxyphenyl)(4-pentylphenyl)- [ACD/Index Name]
(2S,6S)-2,6-Di-tert-butyl-2,3,5,6-tetrahydro-1H-imidazo[1,2-a]imidazole
(4-methoxyphenyl)-(4-pentylphenyl)methanone
4-methoxy-4'-n-pentylbenzophenone
4-methoxy-4-n-pentylbenzophenone
64357-56-8 [RN]
MFCD01311585 [MDL number]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 417.6±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.1±3.0 kJ/mol
Flash Point: 173.6±20.3 °C
Index of Refraction: 1.542
Molar Refractivity: 86.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.82
ACD/LogD (pH 5.5): 5.44
ACD/BCF (pH 5.5): 7994.21
ACD/KOC (pH 5.5): 21637.02
ACD/LogD (pH 7.4): 5.44
ACD/BCF (pH 7.4): 7994.21
ACD/KOC (pH 7.4): 21637.02
Polar Surface Area: 26 Å2
Polarizability: 34.2±0.5 10-24cm3
Surface Tension: 37.9±3.0 dyne/cm
Molar Volume: 273.9±3.0 cm3

Click to predict properties on the Chemicalize site


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