Chemical Properties of Cyclooctane, 1-bromo-2-(trichloromethyl)

InChI

InChI=1S/C9H14BrCl3/c10-8-6-4-2-1-3-5-7(8)9(11,12)13/h7-8H,1-6H2

InChI Key

WATALFRMBMIIKB-UHFFFAOYSA-N

Formula

C9H14BrCl3

SMILES

ClC(Cl)(Cl)C1CCCCCCC1Br

Molecular Weight¹

308.47

• 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).
• 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).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Property	Value	Unit	Source
ΔfG°	-1.19	kJ/mol	Joback Calculated Property
ΔfH°gas	-237.07	kJ/mol	Joback Calculated Property
ΔfusH°	18.23	kJ/mol	Joback Calculated Property
ΔvapH°	54.39	kJ/mol	Joback Calculated Property
log10WS	-5.35		Crippen Calculated Property
logPoct/wat	5.091		Crippen Calculated Property
McVol	181.030	ml/mol	McGowan Calculated Property
Pc	2820.33	kPa	Joback Calculated Property
Inp	[1770.00; 1770.00]
Inp	1770.00		NIST
Inp	1770.00		NIST
Tboil	603.96	K	Joback Calculated Property
Tc	866.92	K	Joback Calculated Property
Tfus	339.27	K	Joback Calculated Property
Vc	0.653	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[400.11; 487.51]	J/mol×K	[603.96; 866.92]
Cp,gas	400.11	J/mol×K	603.96	Joback Calculated Property
Cp,gas	418.36	J/mol×K	647.79	Joback Calculated Property
Cp,gas	435.04	J/mol×K	691.61	Joback Calculated Property
Cp,gas	450.22	J/mol×K	735.44	Joback Calculated Property
Cp,gas	463.97	J/mol×K	779.27	Joback Calculated Property
Cp,gas	476.38	J/mol×K	823.09	Joback Calculated Property
Cp,gas	487.51	J/mol×K	866.92	Joback Calculated Property
η	[0.0001524; 0.0038519]	Pa×s	[339.27; 603.96]
η	0.0038519	Pa×s	339.27	Joback Calculated Property
η	0.0016496	Pa×s	383.38	Joback Calculated Property
η	0.0008415	Pa×s	427.50	Joback Calculated Property
η	0.0004869	Pa×s	471.62	Joback Calculated Property
η	0.0003094	Pa×s	515.73	Joback Calculated Property
η	0.0002111	Pa×s	559.85	Joback Calculated Property
η	0.0001524	Pa×s	603.96	Joback Calculated Property

Similar Compounds

Find more compounds similar to Cyclooctane, 1-bromo-2-(trichloromethyl).

Sources

• 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.