Chemical Properties of Cyclopentane, 1,2,3,4,5-pentamethoxy-, stereoisomer (CAS 29887-59-0)

InChI

InChI=1S/C10H20O5/c1-11-6-7(12-2)9(14-4)10(15-5)8(6)13-3/h6-10H,1-5H3

InChI Key

FNIWXGXPELOQSR-UHFFFAOYSA-N

Formula

C10H20O5

SMILES

COC1C(OC)C(OC)C(OC)C1OC

Molecular Weight¹

220.26

CAS

29887-59-0

Other Names

• 1,2,3,4,5-Pentamethoxycyclopentane

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• 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

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[440.98; 539.92]	J/mol×K	[536.90; 720.17]
Cp,gas	440.98	J/mol×K	536.90	Joback Calculated Property
Cp,gas	458.90	J/mol×K	567.45	Joback Calculated Property
Cp,gas	476.31	J/mol×K	597.99	Joback Calculated Property
Cp,gas	493.16	J/mol×K	628.54	Joback Calculated Property
Cp,gas	509.40	J/mol×K	659.08	Joback Calculated Property
Cp,gas	525.01	J/mol×K	689.63	Joback Calculated Property
Cp,gas	539.92	J/mol×K	720.17	Joback Calculated Property
η	[0.0001806; 0.0005354]	Pa×s	[307.55; 536.90]
η	0.0005354	Pa×s	307.55	Joback Calculated Property
η	0.0004041	Pa×s	345.77	Joback Calculated Property
η	0.0003226	Pa×s	384.00	Joback Calculated Property
η	0.0002683	Pa×s	422.23	Joback Calculated Property
η	0.0002300	Pa×s	460.45	Joback Calculated Property
η	0.0002019	Pa×s	498.67	Joback Calculated Property
η	0.0001806	Pa×s	536.90	Joback Calculated Property

Similar Compounds

Find more compounds similar to Cyclopentane, 1,2,3,4,5-pentamethoxy-, stereoisomer.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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