Chemical Properties of ((1R)-endo)-(+)-3-Bromocamphor (CAS 10293-06-8)

InChI

InChI=1S/C10H15BrO/c1-9(2)6-4-5-10(9,3)8(12)7(6)11/h6-7H,4-5H2,1-3H3/t6?,7-,10-/m0/s1

InChI Key

NJQADTYRAYFBJN-MXMVMAASSA-N

Formula

C10H15BrO

SMILES

CC12CCC(C(Br)C1=O)C2(C)C

Molecular Weight¹

231.13

CAS

10293-06-8

Other Names

• (+)-3-Bromocamphor
• Bicyclo[2.2.1]heptan-2-one, 3-bromo-1,7,7-trimethyl-, (1R-endo)-
• (1R-endo)-3-bromo-1,7,7-trimethylbicyclo[2.2.1]heptan-2-one

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Normal Boiling Point Temperature, Normal melting (fusion) point, Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Enthalpy of vaporization at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Correlations

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[182.87; 532.67]	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			-1.55290e+02
Coefficient B			1.64676e+00
Coefficient C			-1.69600e-03
Coefficient D			7.37200e-07
Coefficient E			0.00000e+00
Temperature range, min.			273.00
Temperature range, max.			1000.00
Cp,gas	182.87	J/mol×K	273.00	Calculated Property
Cp,gas	247.67	J/mol×K	353.78	Calculated Property
Cp,gas	300.54	J/mol×K	434.56	Calculated Property
Cp,gas	343.83	J/mol×K	515.33	Calculated Property
Cp,gas	379.85	J/mol×K	596.11	Calculated Property
Cp,gas	410.94	J/mol×K	676.89	Calculated Property
Cp,gas	439.44	J/mol×K	757.67	Calculated Property
Cp,gas	467.68	J/mol×K	838.44	Calculated Property
Cp,gas	497.97	J/mol×K	919.22	Calculated Property
Cp,gas	532.67	J/mol×K	1000.00	Calculated Property

Similar Compounds

Find more compounds similar to ((1R)-endo)-(+)-3-Bromocamphor.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• 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.