ChemSpider 2D Image | TRAVOPROST 5,6-TRANS ISOMER | C26H35F3O6

TRAVOPROST 5,6-TRANS ISOMER

  • Molecular FormulaC26H35F3O6
  • Average mass500.548 Da
  • Monoisotopic mass500.238586 Da
  • ChemSpider ID5291752

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 5 of 5 defined stereocentres

More details:

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

(5E)-7-[(1R,2R,3R,5S)-3,5-Dihydroxy-2-{(1E,3R)-3-hydroxy-4-[3-(trifluorométhyl)phénoxy]-1-butén-1-yl}cyclopentyl]-5-hepténoate d'isopropyle [French] [ACD/IUPAC Name]
1563176-59-9 [RN]
5-Heptenoic acid, 7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3R)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]-1-buten-1-yl]cyclopentyl]-, 1-methylethyl ester, (5E)- [ACD/Index Name]
5-trans Fluprostenol isopropyl ester
Isopropyl (5E)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-{(1E,3R)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]-1-buten-1-yl}cyclopentyl]-5-heptenoate [ACD/IUPAC Name]
Isopropyl (5E)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-{(1E,3R)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]but-1-en-1-yl}cyclopentyl]hept-5-enoate
Isopropyl-(5E)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-{(1E,3R)-3-hydroxy-4-[3-(trifluormethyl)phenoxy]-1-buten-1-yl}cyclopentyl]-5-heptenoat [German] [ACD/IUPAC Name]
TRAVOPROST 5,6-TRANS ISOMER
(E)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(E,3R)-3-hydroxy-4-[3-(trifluoromethyl)phenoxy]but-1-enyl]cyclopentyl]hept-5-enoic acid isopropyl ester
15(S)-Fluprostenol isopropyl ester
More...

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

IDA6371YXH [DBID]
UNII:IDA6371YXH [DBID]
UNII-IDA6371YXH [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 584.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 91.9±3.0 kJ/mol
Flash Point: 307.5±30.1 °C
Index of Refraction: 1.547
Molar Refractivity: 127.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 3.98
ACD/LogD (pH 5.5): 3.98
ACD/BCF (pH 5.5): 627.94
ACD/KOC (pH 5.5): 3502.29
ACD/LogD (pH 7.4): 3.98
ACD/BCF (pH 7.4): 627.94
ACD/KOC (pH 7.4): 3502.28
Polar Surface Area: 96 Å2
Polarizability: 50.6±0.5 10-24cm3
Surface Tension: 41.7±3.0 dyne/cm
Molar Volume: 402.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement