ChemSpider 2D Image | Hyzetimibe | C25H21F2NO3

Hyzetimibe

  • Molecular FormulaC25H21F2NO3
  • Average mass421.436 Da
  • Monoisotopic mass421.148956 Da
  • ChemSpider ID68007168

  • Double-bond stereo - Double-bond stereo

More details:

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

1-(4-Fluorophenyl)-3-[(2Z)-3-(4-fluorophenyl)-4-hydroxy-2-buten-1-yl]-4-(4-hydroxyphenyl)-2-azetidinone [ACD/IUPAC Name]
1-(4-Fluorophényl)-3-[(2Z)-3-(4-fluorophényl)-4-hydroxy-2-butén-1-yl]-4-(4-hydroxyphényl)-2-azétidinone [French] [ACD/IUPAC Name]
1-(4-Fluorphenyl)-3-[(2Z)-3-(4-fluorphenyl)-4-hydroxy-2-buten-1-yl]-4-(4-hydroxyphenyl)-2-azetidinon [German] [ACD/IUPAC Name]
2-Azetidinone, 1-(4-fluorophenyl)-3-[(2Z)-3-(4-fluorophenyl)-4-hydroxy-2-buten-1-yl]-4-(4-hydroxyphenyl)- [ACD/Index Name]
Hyzetimibe
1266548-74-6 [RN]
NUM111M552

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

Density: 1.3±0.1 g/cm3
Boiling Point: 674.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 104.1±3.0 kJ/mol
Flash Point: 362.0±31.5 °C
Index of Refraction: 1.632
Molar Refractivity: 113.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.59
ACD/LogD (pH 5.5): 3.89
ACD/BCF (pH 5.5): 530.24
ACD/KOC (pH 5.5): 3102.94
ACD/LogD (pH 7.4): 3.88
ACD/BCF (pH 7.4): 527.58
ACD/KOC (pH 7.4): 3087.35
Polar Surface Area: 61 Å2
Polarizability: 44.9±0.5 10-24cm3
Surface Tension: 53.9±3.0 dyne/cm
Molar Volume: 317.6±3.0 cm3

Click to predict properties on the Chemicalize site


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