Chemical Properties of Bicyclo[2.2.1]hept-5-ene, endo-2-bromomethyl-

InChI

InChI=1S/C8H11Br/c9-5-8-4-6-1-2-7(8)3-6/h1-2,6-8H,3-5H2

InChI Key

XCDJEPZLSGMJSM-UHFFFAOYSA-N

Formula

C8H11Br

SMILES

BrCC1CC2C=CC1C2

Molecular Weight¹

187.08

• 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°	162.45	kJ/mol	Joback Calculated Property
ΔfH°gas	-5.24	kJ/mol	Joback Calculated Property
ΔfusH°	18.22	kJ/mol	Joback Calculated Property
ΔvapH°	39.82	kJ/mol	Joback Calculated Property
log10WS	-2.52		Crippen Calculated Property
logPoct/wat	2.593		Crippen Calculated Property
McVol	115.060	ml/mol	McGowan Calculated Property
Pc	3768.41	kPa	Joback Calculated Property
Inp	[1156.00; 1156.00]
Inp	1156.00		NIST
Inp	1156.00		NIST
Tboil	460.84	K	Joback Calculated Property
Tc	683.28	K	Joback Calculated Property
Tfus	268.60	K	Joback Calculated Property
Vc	0.436	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[232.13; 309.48]	J/mol×K	[460.84; 683.28]
Cp,gas	232.13	J/mol×K	460.84	Joback Calculated Property
Cp,gas	247.61	J/mol×K	497.91	Joback Calculated Property
Cp,gas	261.95	J/mol×K	534.99	Joback Calculated Property
Cp,gas	275.23	J/mol×K	572.06	Joback Calculated Property
Cp,gas	287.52	J/mol×K	609.13	Joback Calculated Property
Cp,gas	298.91	J/mol×K	646.21	Joback Calculated Property
Cp,gas	309.48	J/mol×K	683.28	Joback Calculated Property
η	[0.0008681; 0.0011601]	Pa×s	[268.60; 460.84]
η	0.0011601	Pa×s	268.60	Joback Calculated Property
η	0.0010773	Pa×s	300.64	Joback Calculated Property
η	0.0010147	Pa×s	332.68	Joback Calculated Property
η	0.0009659	Pa×s	364.72	Joback Calculated Property
η	0.0009268	Pa×s	396.76	Joback Calculated Property
η	0.0008947	Pa×s	428.80	Joback Calculated Property
η	0.0008681	Pa×s	460.84	Joback Calculated Property

Similar Compounds

Find more compounds similar to Bicyclo[2.2.1]hept-5-ene, endo-2-bromomethyl-.

Sources

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

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