Found 1 result

Search term: HXBWYRMJCONMFV (Found by InChIKey (skeleton match))

ChemSpider 2D Image | (4-Chloro-3-methoxyphenyl)(4-methoxyphenyl)methanone | C15H13ClO3

(4-Chloro-3-methoxyphenyl)(4-methoxyphenyl)methanone

  • Molecular FormulaC15H13ClO3
  • Average mass276.715 Da
  • Monoisotopic mass276.055328 Da
  • ChemSpider ID24765199

More details:






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

(4-Chlor-3-methoxyphenyl)(4-methoxyphenyl)methanon [German] [ACD/IUPAC Name]
(4-Chloro-3-methoxyphenyl)(4-methoxyphenyl)methanone [ACD/IUPAC Name]
(4-Chloro-3-méthoxyphényl)(4-méthoxyphényl)méthanone [French] [ACD/IUPAC Name]
Methanone, (4-chloro-3-methoxyphenyl)(4-methoxyphenyl)- [ACD/Index Name]
(4-chloranyl-3-methoxy-phenyl)-(4-methoxyphenyl)methanone
(4-chloro-3-methoxyphenyl)-(4-methoxyphenyl)methanone
116412-83-0 [RN]
4-Chloro-3,4'-DimethoxyBenzophenone

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point: 424.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.9±3.0 kJ/mol
Flash Point: 172.5±27.7 °C
Index of Refraction: 1.567
Molar Refractivity: 74.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.07
ACD/LogD (pH 5.5): 3.96
ACD/BCF (pH 5.5): 598.27
ACD/KOC (pH 5.5): 3383.01
ACD/LogD (pH 7.4): 3.96
ACD/BCF (pH 7.4): 598.27
ACD/KOC (pH 7.4): 3383.01
Polar Surface Area: 36 Å2
Polarizability: 29.5±0.5 10-24cm3
Surface Tension: 41.1±3.0 dyne/cm
Molar Volume: 227.5±3.0 cm3

Click to predict properties on the Chemicalize site






Advertisement