Found 491 results

Search term: MF = 'C_{22}H_{16}O'
ChemSpider 2D Image | MFCD01321179 | C22H16O

MFCD01321179

  • Molecular FormulaC22H16O
  • Average mass296.362 Da
  • Monoisotopic mass296.120117 Da
  • ChemSpider ID13493193

More details:

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

(2-Methyl-1-naphthyl)(2-naphthyl)methanon [German] [ACD/IUPAC Name]
(2-Methyl-1-naphthyl)(2-naphthyl)methanone [ACD/IUPAC Name]
(2-Méthyl-1-naphtyl)(2-naphtyl)méthanone [French] [ACD/IUPAC Name]
110876-52-3 [RN]
2-Methyl-1,2'-dinaphthyl Ketone
Methanone, (2-methyl-1-naphthalenyl)-2-naphthalenyl- [ACD/Index Name]
MFCD01321179
(2-METHYLNAPHTHALEN-1-YL)(NAPHTHALEN-2-YL)METHANONE
(2-methylnaphthalen-1-yl)-naphthalen-2-ylmethanone
(3R,5R)-3-amino-5-methyl-1-phenyl-pyrrolidin-2-one
More...

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

Density: 1.2±0.1 g/cm3
Boiling Point: 474.2±14.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 73.7±3.0 kJ/mol
Flash Point: 209.1±15.1 °C
Index of Refraction: 1.692
Molar Refractivity: 96.6±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 6.10
ACD/LogD (pH 5.5): 6.05
ACD/BCF (pH 5.5): 23113.74
ACD/KOC (pH 5.5): 46264.10
ACD/LogD (pH 7.4): 6.05
ACD/BCF (pH 7.4): 23113.74
ACD/KOC (pH 7.4): 46264.10
Polar Surface Area: 17 Å2
Polarizability: 38.3±0.5 10-24cm3
Surface Tension: 50.6±3.0 dyne/cm
Molar Volume: 252.1±3.0 cm3

Click to predict properties on the Chemicalize site


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