Chemical Properties of Cyclohexane, (bromomethyl)- (CAS 2550-36-9)

InChI

InChI=1S/C7H13Br/c8-6-7-4-2-1-3-5-7/h7H,1-6H2

InChI Key

UUWSLBWDFJMSFP-UHFFFAOYSA-N

Formula

C7H13Br

SMILES

BrCC1CCCCC1

Molecular Weight¹

177.08

CAS

2550-36-9

Other Names

• Bromocyclohexylmethane
• (Bromomethyl)cyclohexane
• Cyclohexylmethyl bromide

• 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_boilr : Boiling point at reduced pressure (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

Pressure Dependent Properties

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[129.85; 374.61]	J/mol×K	[273.00; 1000.00]	Joback Predicted correlation
Equation			Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K
Coefficient A			-6.08890e+01
Coefficient B			8.29100e-01
Coefficient C			-5.09400e-04
Coefficient D			1.15800e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	129.85	J/mol×K	273.00	Calculated Property
Cp,gas	173.80	J/mol×K	353.78	Calculated Property
Cp,gas	212.71	J/mol×K	434.56	Calculated Property
Cp,gas	246.94	J/mol×K	515.33	Calculated Property
Cp,gas	276.86	J/mol×K	596.11	Calculated Property
Cp,gas	302.84	J/mol×K	676.89	Calculated Property
Cp,gas	325.23	J/mol×K	757.67	Calculated Property
Cp,gas	344.42	J/mol×K	838.44	Calculated Property
Cp,gas	360.75	J/mol×K	919.22	Calculated Property
Cp,gas	374.61	J/mol×K	1000.00	Calculated Property

Property	Value	Unit	Temperature (K)	Source
η	[0.0057671; 0.0003171]	Pa×s	[235.83; 468.08]	Joback Predicted correlation
Equation			Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K
Coefficient A			-1.10014e+01
Coefficient B			1.37861e+03
Coefficient C			0.00000e+00
Coefficient D			0.00000e+00
Coefficient E			0.00000e+00
Comment			Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.			235.83
Temperature range, max.			468.08
η	0.0057671	Pa×s	235.83	Calculated Property
η	0.0032400	Pa×s	261.64	Calculated Property
η	0.0020188	Pa×s	287.44	Calculated Property
η	0.0013599	Pa×s	313.25	Calculated Property
η	0.0009728	Pa×s	339.05	Calculated Property
η	0.0007297	Pa×s	364.86	Calculated Property
η	0.0005685	Pa×s	390.66	Calculated Property
η	0.0004569	Pa×s	416.47	Calculated Property
η	0.0003766	Pa×s	442.28	Calculated Property
η	0.0003171	Pa×s	468.08	Calculated Property

Similar Compounds

Find more compounds similar to Cyclohexane, (bromomethyl)-.

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.
These property values are available through the Cheméo API. A free account gives you an access key.