Chemical Properties of Benzene, (1-bromo-3,3,3-trichloropropyl)

InChI

InChI=1S/C9H8BrCl3/c10-8(6-9(11,12)13)7-4-2-1-3-5-7/h1-5,8H,6H2

InChI Key

GYXDKVQPLSJHKZ-UHFFFAOYSA-N

Formula

C9H8BrCl3

SMILES

ClC(Cl)(Cl)CC(Br)c1ccccc1

Molecular Weight¹

302.42

• 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°	116.24	kJ/mol	Joback Calculated Property
ΔfH°gas	-27.48	kJ/mol	Joback Calculated Property
ΔfusH°	20.05	kJ/mol	Joback Calculated Property
ΔvapH°	55.81	kJ/mol	Joback Calculated Property
log10WS	-5.14		Crippen Calculated Property
logPoct/wat	4.883		Crippen Calculated Property
McVol	168.130	ml/mol	McGowan Calculated Property
Pc	3206.41	kPa	Joback Calculated Property
Inp	[1618.00; 1618.00]
Inp	1618.00		NIST
Inp	1618.00		NIST
Tboil	606.78	K	Joback Calculated Property
Tc	865.67	K	Joback Calculated Property
Tfus	354.59	K	Joback Calculated Property
Vc	0.624	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[330.69; 383.14]	J/mol×K	[606.78; 865.67]
Cp,gas	330.69	J/mol×K	606.78	Joback Calculated Property
Cp,gas	341.91	J/mol×K	649.93	Joback Calculated Property
Cp,gas	351.97	J/mol×K	693.08	Joback Calculated Property
Cp,gas	361.00	J/mol×K	736.23	Joback Calculated Property
Cp,gas	369.13	J/mol×K	779.38	Joback Calculated Property
Cp,gas	376.46	J/mol×K	822.52	Joback Calculated Property
Cp,gas	383.14	J/mol×K	865.67	Joback Calculated Property
η	[0.0001965; 0.0028062]	Pa×s	[354.59; 606.78]
η	0.0028062	Pa×s	354.59	Joback Calculated Property
η	0.0014246	Pa×s	396.62	Joback Calculated Property
η	0.0008236	Pa×s	438.65	Joback Calculated Property
η	0.0005240	Pa×s	480.69	Joback Calculated Property
η	0.0003585	Pa×s	522.72	Joback Calculated Property
η	0.0002596	Pa×s	564.75	Joback Calculated Property
η	0.0001965	Pa×s	606.78	Joback Calculated Property

Similar Compounds

Find more compounds similar to Benzene, (1-bromo-3,3,3-trichloropropyl).

Sources

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

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