Chemical Properties of cis-8-Methoxy-1,2,3,4,4a,5,6,8a-octahydronaphthalene (CAS 101555-41-3)

InChI

InChI=1S/C11H18O/c1-12-11-8-4-6-9-5-2-3-7-10(9)11/h8-10H,2-7H2,1H3/t9-,10-/m1/s1

InChI Key

BTLRDSPISZYIIT-NXEZZACHSA-N

Formula

C11H18O

SMILES

COC1=CCCC2CCCCC12

Molecular Weight¹

166.26

CAS

101555-41-3

• 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	[346.79; 453.80]	J/mol×K	[508.20; 728.09]
Cp,gas	346.79	J/mol×K	508.20	Joback Calculated Property
Cp,gas	367.44	J/mol×K	544.85	Joback Calculated Property
Cp,gas	386.91	J/mol×K	581.50	Joback Calculated Property
Cp,gas	405.25	J/mol×K	618.15	Joback Calculated Property
Cp,gas	422.49	J/mol×K	654.80	Joback Calculated Property
Cp,gas	438.66	J/mol×K	691.44	Joback Calculated Property
Cp,gas	453.80	J/mol×K	728.09	Joback Calculated Property
η	[0.0003288; 0.0023530]	Pa×s	[271.04; 508.20]
η	0.0023530	Pa×s	271.04	Joback Calculated Property
η	0.0013757	Pa×s	310.57	Joback Calculated Property
η	0.0009079	Pa×s	350.09	Joback Calculated Property
η	0.0006519	Pa×s	389.62	Joback Calculated Property
η	0.0004975	Pa×s	429.15	Joback Calculated Property
η	0.0003974	Pa×s	468.67	Joback Calculated Property
η	0.0003288	Pa×s	508.20	Joback Calculated Property

Similar Compounds

Find more compounds similar to cis-8-Methoxy-1,2,3,4,4a,5,6,8a-octahydronaphthalene.

Sources

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

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