Chemical Properties of Fluorene, 1,2,3,4,4a,9a-hexahydro-, cis- (CAS 1559-97-3)

InChI

InChI=1S/C13H16/c1-3-7-12-10(5-1)9-11-6-2-4-8-13(11)12/h1,3,5,7,11,13H,2,4,6,8-9H2/t11-,13+/m0/s1

InChI Key

OSJFWOVKJZKBOA-WCQYABFASA-N

Formula

C13H16

SMILES

c1ccc2c(c1)CC1CCCCC21

Molecular Weight¹

172.27

CAS

1559-97-3

• 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	[366.76; 468.25]	J/mol×K	[546.25; 784.16]
Cp,gas	366.76	J/mol×K	546.25	Joback Calculated Property
Cp,gas	387.15	J/mol×K	585.90	Joback Calculated Property
Cp,gas	406.00	J/mol×K	625.55	Joback Calculated Property
Cp,gas	423.41	J/mol×K	665.20	Joback Calculated Property
Cp,gas	439.51	J/mol×K	704.86	Joback Calculated Property
Cp,gas	454.42	J/mol×K	744.51	Joback Calculated Property
Cp,gas	468.25	J/mol×K	784.16	Joback Calculated Property
η	[0.0007127; 0.0019221]	Pa×s	[307.57; 546.25]
η	0.0019221	Pa×s	307.57	Joback Calculated Property
η	0.0014820	Pa×s	347.35	Joback Calculated Property
η	0.0012054	Pa×s	387.13	Joback Calculated Property
η	0.0010189	Pa×s	426.91	Joback Calculated Property
η	0.0008863	Pa×s	466.69	Joback Calculated Property
η	0.0007880	Pa×s	506.47	Joback Calculated Property
η	0.0007127	Pa×s	546.25	Joback Calculated Property

Similar Compounds

Find more compounds similar to Fluorene, 1,2,3,4,4a,9a-hexahydro-, cis-.

Sources

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

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