Chemical Properties of Bornyl chloride (CAS 464-41-5)

InChI

InChI=1S/C10H17Cl/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7-8H,4-6H2,1-3H3

InChI Key

XXZAOMJCZBZKPV-UHFFFAOYSA-N

Formula

C10H17Cl

SMILES

CC1(C)C2CCC1(C)C(Cl)C2

Molecular Weight¹

172.69

CAS

464-41-5

Other Names

• Bicyclo[2.2.1]heptane, 2-chloro-1,7,7-trimethyl-, endo-
• Bornane, 2-chloro-, endo-
• Turpentine camphor
• 2-Chlorocamphane
• Terpene hydrochloride
• endo-2-Chloro-1,7,7-trimethylbicyclo[2.2.1]heptane
• Pinene hydrochloride
• endo-2-chlorobornane

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• 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).
• 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°	104.39	kJ/mol	Joback Calculated Property
ΔfH°gas	-136.23	kJ/mol	Joback Calculated Property
ΔfusH°	9.57	kJ/mol	Joback Calculated Property
ΔvapH°	39.32	kJ/mol	Joback Calculated Property
log10WS	-3.34		Crippen Calculated Property
logPoct/wat	3.440		Crippen Calculated Property
McVol	142.280	ml/mol	McGowan Calculated Property
Pc	2752.67	kPa	Joback Calculated Property
Tboil	474.52	K	Joback Calculated Property
Tc	695.58	K	Joback Calculated Property
Tfus	[400.00; 404.00]	K
Tfus	404.00 ± 4.00	K	NIST
Tfus	400.00 ± 3.00	K	NIST
Vc	0.544	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[322.18; 417.38]	J/mol×K	[474.52; 695.58]
Cp,gas	322.18	J/mol×K	474.52	Joback Calculated Property
Cp,gas	341.45	J/mol×K	511.36	Joback Calculated Property
Cp,gas	359.03	J/mol×K	548.21	Joback Calculated Property
Cp,gas	375.17	J/mol×K	585.05	Joback Calculated Property
Cp,gas	390.11	J/mol×K	621.90	Joback Calculated Property
Cp,gas	404.10	J/mol×K	658.74	Joback Calculated Property
Cp,gas	417.38	J/mol×K	695.58	Joback Calculated Property

Similar Compounds

Find more compounds similar to Bornyl chloride.

Sources

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

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