ChemSpider 2D Image | MFCD11983571 | C14H7D5O3

MFCD11983571

  • Molecular FormulaC14H7D5O3
  • Average mass233.274 Da
  • Monoisotopic mass233.110031 Da
  • ChemSpider ID24533709

  • Non-standard isotope - Non-standard isotope

More details:

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

(2-Hydroxy-4-methoxyphenyl)[(2H5)phenyl]methanon [German] [ACD/IUPAC Name]
(2-Hydroxy-4-methoxyphenyl)[(2H5)phenyl]methanone [ACD/IUPAC Name]
(2-Hydroxy-4-méthoxyphényl)[(2H5)phényl]méthanone [French] [ACD/IUPAC Name]
(2-Hydroxy-4-methoxyphenyl)phenyl-2,3,4,5,6-d5-methanone
1219798-54-5 [RN]
2-Hydroxy-4-methoxybenzophenone-(phenyl-d5)
Methanone, (2-hydroxy-4-methoxyphenyl)phenyl-d5- [ACD/Index Name]
MFCD11983571
Oxybenzone-(phenyl-d5)
2-Hydroxy-4-methoxybenzophenone-2',3',4',5',6'-d5

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

Density: 1.2±0.1 g/cm3
Boiling Point: 370.3±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.1±3.0 kJ/mol
Flash Point: 140.5±17.2 °C
Index of Refraction: 1.596
Molar Refractivity: 64.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.64
ACD/LogD (pH 5.5): 3.88
ACD/BCF (pH 5.5): 519.93
ACD/KOC (pH 5.5): 3052.12
ACD/LogD (pH 7.4): 3.65
ACD/BCF (pH 7.4): 309.75
ACD/KOC (pH 7.4): 1818.30
Polar Surface Area: 47 Å2
Polarizability: 25.6±0.5 10-24cm3
Surface Tension: 47.4±3.0 dyne/cm
Molar Volume: 190.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement