ChemSpider 2D Image | iPF2α-VI-d4 | C20H30D4O5

iPF2α-VI-d4

  • Molecular FormulaC20H30D4O5
  • Average mass358.506 Da
  • Monoisotopic mass358.265717 Da
  • ChemSpider ID29341892

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 5 of 5 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

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

(5S,6E,8β,9α,11α,14Z)-5,9,11-Trihydroxy(17,17,18,18-2H4)prosta-6,14-dien-1-oic acid [ACD/IUPAC Name]
(5S,6E,8β,9α,11α,14Z)-5,9,11-Trihydroxy(17,17,18,18-2H4)prosta-6,14-dien-1-säure [German] [ACD/IUPAC Name]
214977-79-4 [RN]
Acide (5S,6E,8β,9α,11α,14Z)-5,9,11-trihydroxy(17,17,18,18-2H4)prosta-6,14-dién-1-oïque [French] [ACD/IUPAC Name]
iPF2α-VI-d4
Prosta-6,14-dien-1-oic-17,17,18,18-d4 acid, 5,9,11-trihydroxy-, (5S,6E,8β,9α,11α,14Z)- [ACD/Index Name]
5S,9?,11?-trihydroxy-(8?)-prosta-6E,14Z-dien-1-oic-17,17,18,18-d4 acid
iPF2?-VI-d4
iPF2α-VI-d4

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

Density: 1.2±0.1 g/cm3
Boiling Point: 525.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.1 mmHg at 25°C
Enthalpy of Vaporization: 92.0±6.0 kJ/mol
Flash Point: 285.6±26.6 °C
Index of Refraction: 1.569
Molar Refractivity: 100.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: 2.49
ACD/LogD (pH 5.5): 1.76
ACD/BCF (pH 5.5): 7.85
ACD/KOC (pH 5.5): 84.75
ACD/LogD (pH 7.4): -0.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.34
Polar Surface Area: 98 Å2
Polarizability: 39.9±0.5 10-24cm3
Surface Tension: 48.6±3.0 dyne/cm
Molar Volume: 307.3±3.0 cm3

Click to predict properties on the Chemicalize site


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