ChemSpider 2D Image | FLUOROETHYLDIPRENORPHINE | C27H36FNO4

FLUOROETHYLDIPRENORPHINE

  • Molecular FormulaC27H36FNO4
  • Average mass457.577 Da
  • Monoisotopic mass457.262848 Da
  • ChemSpider ID32699224

  • defined stereocentres - 6 of 6 defined stereocentres

More details:

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

(5β,6β,14β,18R)-17-(Cyclopropylmethyl)-6-(2-fluorethoxy)-18-(2-hydroxy-2-propanyl)-18,19-dihydro-4,5-epoxy-6,14-ethenomorphinan-3-ol [German] [ACD/IUPAC Name]
(5β,6β,14β,18R)-17-(Cyclopropylmethyl)-6-(2-fluoroethoxy)-18-(2-hydroxy-2-propanyl)-18,19-dihydro-4,5-epoxy-6,14-ethenomorphinan-3-ol [ACD/IUPAC Name]
(5β,6β,14β,18R)-17-(Cyclopropylméthyl)-6-(2-fluoroéthoxy)-18-(2-hydroxy-2-propanyl)-18,19-dihydro-4,5-époxy-6,14-éthénomorphinane-3-ol [French] [ACD/IUPAC Name]
1391522-66-9 [RN]
6,14-Ethenomorphinan-3-ol, 17-(cyclopropylmethyl)-4,5-epoxy-6-(2-fluoroethoxy)-18,19-dihydro-18-(1-hydroxy-1-methylethyl)-, (5β,6β,14β,18R)- [ACD/Index Name]
FLUOROETHYLDIPRENORPHINE
6-O-FLUOROETHYL-6-O-DESMETHYL-DIPRENORPHINE
FDPN

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

BTQ82Y9RXZ [DBID]
UNII:BTQ82Y9RXZ [DBID]
UNII-BTQ82Y9RXZ [DBID]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.637
Molar Refractivity: 122.2±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.37
ACD/LogD (pH 5.5): 0.88
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.89
ACD/LogD (pH 7.4): 2.56
ACD/BCF (pH 7.4): 32.38
ACD/KOC (pH 7.4): 238.29
Polar Surface Area: 62 Å2
Polarizability: 48.5±0.5 10-24cm3
Surface Tension: 60.5±5.0 dyne/cm
Molar Volume: 340.6±5.0 cm3

Click to predict properties on the Chemicalize site


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