Chemical Properties of 1H-Indene, 3a,4,7,7a-tetrahydro-, cis- (CAS 56170-01-5)

InChI

InChI=1S/C9H12/c1-2-5-9-7-3-6-8(9)4-1/h1-3,6,8-9H,4-5,7H2/t8-,9+/m0/s1

InChI Key

UFERIGCCDYCZLN-DTWKUNHWSA-N

Formula

C9H12

SMILES

C1=CCC2CC=CC2C1

Molecular Weight¹

120.19

CAS

56170-01-5

• ω : Acentric Factor.
• 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).
• IE : Ionization energy (eV).
• 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

Property	Value	Unit	Source
ω	0.2235		Relay (... Calculated Property
ΔfG°	170.02	kJ/mol	Joback Calculated Property
ΔfH°gas	121.71	kJ/mol	Relay (... Calculated Property
ΔfusH°	11.48	kJ/mol	Joback Calculated Property
ΔvapH°	47.69	kJ/mol	Relay (... Calculated Property
IE	[8.72; 8.83]	eV
IE	8.72	eV	NIST
IE	8.83	eV	NIST
log10WS	-3.86		Relay (... Calculated Property
logPoct/wat	2.529		Crippen Calculated Property
McVol	107.350	ml/mol	McGowan Calculated Property
Pc	3564.27	kPa	Joback Calculated Property
Tboil	427.15	K	Relay (... Calculated Property
Tc	638.66	K	Relay (... Calculated Property
Tfus	250.03	K	Relay (... Calculated Property
Vc	0.376	m3/kmol	Relay (... Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[212.74; 302.82]	J/mol×K	[429.93; 650.87]
Cp,gas	212.74	J/mol×K	429.93	Joback Calculated Property
Cp,gas	230.54	J/mol×K	466.75	Joback Calculated Property
Cp,gas	247.14	J/mol×K	503.58	Joback Calculated Property
Cp,gas	262.61	J/mol×K	540.40	Joback Calculated Property
Cp,gas	277.00	J/mol×K	577.22	Joback Calculated Property
Cp,gas	290.38	J/mol×K	614.05	Joback Calculated Property
Cp,gas	302.82	J/mol×K	650.87	Joback Calculated Property
η	[0.0004197; 0.0015390]	Pa×s	[218.03; 429.93]
η	0.0015390	Pa×s	218.03	Joback Calculated Property
η	0.0010657	Pa×s	253.35	Joback Calculated Property
η	0.0008074	Pa×s	288.66	Joback Calculated Property
η	0.0006499	Pa×s	323.98	Joback Calculated Property
η	0.0005459	Pa×s	359.30	Joback Calculated Property
η	0.0004731	Pa×s	394.61	Joback Calculated Property
η	0.0004197	Pa×s	429.93	Joback Calculated Property

Similar Compounds

Find more compounds similar to 1H-Indene, 3a,4,7,7a-tetrahydro-, cis-.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan 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.