Chemical Properties of Acenaphthylene, dodecahydro- (CAS 2146-36-3)

InChI

InChI=1S/C12H20/c1-3-9-4-2-6-11-8-7-10(5-1)12(9)11/h9-12H,1-8H2

InChI Key

FZDZWLDRELLWNN-UHFFFAOYSA-N

Formula

C12H20

SMILES

C1CC2CCCC3CCC(C1)C23

Molecular Weight¹

164.29

CAS

2146-36-3

Other Names

• Decahydroacenaphthene
• Perhydroacenaphthene, # 1
• Perhydroacenaphthene, # 3
• Perhydroacenaphthene, # 2
• Perhydroacenaphthene, # 5
• Perhydroacenaphthene, # 4
• Perhydroacenaphthene, # 6
• perhydroacenaphthene

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• 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).
• 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).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfH°gas	-117.89	kJ/mol	Relay (1.0) Calculated Property
ΔfusH°	16.01	kJ/mol	Joback Calculated Property
ΔvapH°	53.23	kJ/mol	Relay (1.0) Calculated Property
IE	9.05	eV	NIST
log10WS	-5.62		Relay (1.0) Calculated Property
logPoct/wat	3.613		Crippen Calculated Property
McVol	147.360	ml/mol	McGowan Calculated Property
Pc	2662.52	kPa	Joback Calculated Property
Inp	[1295.00; 1393.00]
Inp	1295.00		NIST
Inp	1300.00		NIST
Inp	1318.00		NIST
Inp	1302.00		NIST
Inp	1320.00		NIST
Inp	1342.00		NIST
Inp	1307.00		NIST
Inp	1325.00		NIST
Inp	1347.00		NIST
Inp	1334.00		NIST
Inp	1353.00		NIST
Inp	1377.00		NIST
Inp	1364.00		NIST
Inp	1380.00		NIST
Inp	1349.00		NIST
Inp	1393.00		NIST
Inp	1384.00		NIST
Tboil	499.76	K	Relay (1.0) Calculated Property
Tc	756.27	K	Relay (1.0) Calculated Property
Tfus	323.17	K	Relay (1.0) Calculated Property

Cheméo can also estimate Critical Volume, Standard Gibbs free energy of formation, Acentric Factor for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[369.34; 493.05]	J/mol×K	[502.52; 726.50]
Cp,gas	369.34	J/mol×K	502.52	Joback Calculated Property
Cp,gas	393.75	J/mol×K	539.85	Joback Calculated Property
Cp,gas	416.51	J/mol×K	577.18	Joback Calculated Property
Cp,gas	437.72	J/mol×K	614.51	Joback Calculated Property
Cp,gas	457.49	J/mol×K	651.84	Joback Calculated Property
Cp,gas	475.90	J/mol×K	689.17	Joback Calculated Property
Cp,gas	493.05	J/mol×K	726.50	Joback Calculated Property
η	[0.0009951; 0.0016617]	Pa×s	[264.02; 502.52]
η	0.0016617	Pa×s	264.02	Joback Calculated Property
η	0.0014426	Pa×s	303.77	Joback Calculated Property
η	0.0012941	Pa×s	343.52	Joback Calculated Property
η	0.0011873	Pa×s	383.27	Joback Calculated Property
η	0.0011071	Pa×s	423.02	Joback Calculated Property
η	0.0010448	Pa×s	462.77	Joback Calculated Property
η	0.0009951	Pa×s	502.52	Joback Calculated Property

Similar Compounds

Find more compounds similar to Acenaphthylene, dodecahydro-.

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.
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