Chemical Properties of 2-Norbornanol, 5-methyl-6-methylene, acetate

InChI

InChI=1S/C11H16O2/c1-6-7(2)10-4-9(6)5-11(10)13-8(3)12/h6,9-11H,2,4-5H2,1,3H3

InChI Key

OWLBHTFZSISYRA-UHFFFAOYSA-N

Formula

C11H16O2

SMILES

C=C1C(C)C2CC(OC(C)=O)C1C2

Molecular Weight¹

180.24

• 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°	-45.12	kJ/mol	Joback Calculated Property
ΔfH°gas	-332.17	kJ/mol	Joback Calculated Property
ΔfusH°	22.19	kJ/mol	Joback Calculated Property
ΔvapH°	48.78	kJ/mol	Joback Calculated Property
log10WS	-2.32		Crippen Calculated Property
logPoct/wat	2.150		Crippen Calculated Property
McVol	147.270	ml/mol	McGowan Calculated Property
Pc	2525.19	kPa	Joback Calculated Property
Inp	[1227.00; 1227.00]
Inp	1227.00		NIST
Inp	1227.00		NIST
Tboil	534.94	K	Joback Calculated Property
Tc	739.15	K	Joback Calculated Property
Tfus	323.45	K	Joback Calculated Property
Vc	0.564	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[371.07; 460.95]	J/mol×K	[534.94; 739.15]
Cp,gas	371.07	J/mol×K	534.94	Joback Calculated Property
Cp,gas	388.25	J/mol×K	568.98	Joback Calculated Property
Cp,gas	404.50	J/mol×K	603.01	Joback Calculated Property
Cp,gas	419.87	J/mol×K	637.05	Joback Calculated Property
Cp,gas	434.37	J/mol×K	671.08	Joback Calculated Property
Cp,gas	448.06	J/mol×K	705.12	Joback Calculated Property
Cp,gas	460.95	J/mol×K	739.15	Joback Calculated Property
η	[0.0009718; 0.0013165]	Pa×s	[323.45; 534.94]
η	0.0013165	Pa×s	323.45	Joback Calculated Property
η	0.0012208	Pa×s	358.70	Joback Calculated Property
η	0.0011475	Pa×s	393.95	Joback Calculated Property
η	0.0010896	Pa×s	429.20	Joback Calculated Property
η	0.0010427	Pa×s	464.44	Joback Calculated Property
η	0.0010041	Pa×s	499.69	Joback Calculated Property
η	0.0009718	Pa×s	534.94	Joback Calculated Property

Similar Compounds

Find more compounds similar to 2-Norbornanol, 5-methyl-6-methylene, acetate.

Sources

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

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