ChemSpider 2D Image | cobiprostone | C21H34F2O5

cobiprostone

  • Molecular FormulaC21H34F2O5
  • Average mass404.488 Da
  • Monoisotopic mass404.237427 Da
  • ChemSpider ID28529307
  • defined stereocentres - 5 of 5 defined stereocentres


More details:






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

(11α,15R,18S)-16,16-Difluor-15-hydroxy-18-methyl-9-oxo-11,15-epoxyprostan-1-säure [German] [ACD/IUPAC Name]
(11α,15R,18S)-16,16-Difluoro-15-hydroxy-18-methyl-9-oxo-11,15-epoxyprostan-1-oic acid [ACD/IUPAC Name]
333963-42-1 [RN]
8865
Acide (11α,15R,18S)-16,16-difluoro-15-hydroxy-18-méthyl-9-oxo-11,15-époxyprostan-1-oïque [French] [ACD/IUPAC Name]
cobiprostona [Spanish] [INN]
cobiprostone [INN] [USAN]
cobiprostone [French] [INN]
cobiprostonum [Latin] [INN]
IL870Q3Z8I
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

SPI-8811 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 537.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.2 mmHg at 25°C
Enthalpy of Vaporization: 93.7±6.0 kJ/mol
Flash Point: 279.0±30.1 °C
Index of Refraction: 1.485
Molar Refractivity: 100.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: 3.19
ACD/LogD (pH 5.5): 2.44
ACD/BCF (pH 5.5): 26.94
ACD/KOC (pH 5.5): 217.67
ACD/LogD (pH 7.4): 0.64
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.49
Polar Surface Area: 84 Å2
Polarizability: 39.6±0.5 10-24cm3
Surface Tension: 40.4±3.0 dyne/cm
Molar Volume: 348.9±3.0 cm3

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