Chemical Properties of 6,15-Diketo-PGF1A, EO-TMS, isomer # 2

InChI

InChI=1S/C34H68N2O5Si3/c1-13-16-17-20-29(35-38-14-2)23-24-31-28(27-42(4,5)6)25-33(40-43(7,8)9)32(31)26-30(36-39-15-3)21-18-19-22-34(37)41-44(10,11)12/h23-24,28,31-33H,13-22,25-27H2,1-12H3/b24-23+,35-29?,36-30?/t28-,31+,32-,33-/m1/s1

InChI Key

WHYVOPATRJWSGY-XHFBHPQOSA-N

Formula

C34H68N2O5Si3

SMILES

CCCCCC(C=CC1C(C[Si](C)(C)C)CC(O[Si](C)(C)C)C1CC(CCCCC(=O)O[Si](C)(C)C)=NOCC)=NOCC

Molecular Weight¹

669.17

• ω : Acentric Factor.
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ω	1.2785		Relay (1.0) Calculated Property
ΔfG°	-48.21	kJ/mol	Relay (1.0-beta) Calculated Property
ΔfH°gas	-1273.27	kJ/mol	Relay (1.0) Calculated Property
ΔvapH°	118.19	kJ/mol	Relay (1.0) Calculated Property
IE	8.01	eV	Relay (1.0) Calculated Property
log10WS	-6.89		Relay (1.0) Calculated Property
logPoct/wat	10.047		Crippen Calculated Property
Inp	[2899.00; 2899.00]
Inp	2899.00		NIST
Inp	2899.00		NIST
Tboil	731.39	K	Relay (1.0) Calculated Property
Tc	903.18	K	Relay (1.0) Calculated Property
Tfus	339.17	K	Relay (1.0) Calculated Property
Vc	2.136	m3/kmol	Relay (1.0) Calculated Property

Similar Compounds

Find more compounds similar to 6,15-Diketo-PGF1A, EO-TMS, isomer # 2.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.