Chemical Properties of Dimethyl-5-norbornene-2,3-dicarboxylate (CAS 5826-73-3)

InChI

InChI=1S/C11H14O4/c1-14-10(12)8-6-3-4-7(5-6)9(8)11(13)15-2/h3-4,6-9H,5H2,1-2H3/t6?,7?,8-,9+

InChI Key

VGQLNJWOULYVFV-WZENYGAOSA-N

Formula

C11H14O4

SMILES

COC(=O)C1C2C=CC(C2)C1C(=O)OC

Molecular Weight¹

210.23

CAS

5826-73-3

Other Names

• 3,6-Endomethylene-«DELTA»4-tetrahydrophthalic acid dimethylester
• 3,6-Endomethylene-«DELTA»4-tetrahydrophthalic acid dimethylester
• 5-Norbornene-2,3-dicarboxylic acid, dimethyl ester
• Bicyclo(2,2,1)hept-5-ene-2,3-dicarboxylic acid, dimethyl ester
• Bicyclo(2.2.1)hept-5-ene-2,3-dicarboxylic acid, dimethyl ester
• Bicyclo[2.2.1]hept-2-ene-5,6-dicarboxylic acid, dimethyl ester
• Compound 3,916
• Compound-3916
• Dimalone
• Dimelone
• Dimethyl 5-bicyclo(2.2.1)hepten-2,3-dicarboxylate
• Dimethyl bicyclo[2.2.1]-5-heptene-2,3-dicarboxylate
• Dimethyl carbate
• Dimethylester kyseliny bicyklo(2,2,1)hept-5-en-2,3-dikarboxylove
• Dimethylkarbat
• NISY
• NSC 7326

• 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_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

Property	Value	Unit	Source
ΔfG°	-302.16	kJ/mol	Joback Calculated Property
ΔfH°gas	-603.43	kJ/mol	Joback Calculated Property
ΔfusH°	27.35	kJ/mol	Joback Calculated Property
ΔvapH°	58.06	kJ/mol	Joback Calculated Property
log10WS	-1.20		Aq. Sol...
logPoct/wat	0.771		Crippen Calculated Property
McVol	154.710	ml/mol	McGowan Calculated Property
Pc	2693.00	kPa	Joback Calculated Property
Inp	[1413.00; 1445.00]
Inp	1413.00		NIST
Inp	1423.00		NIST
Inp	1434.00		NIST
Inp	1445.00		NIST
Tboil	611.23	K	Joback Calculated Property
Tc	821.35	K	Joback Calculated Property
Tfus	382.69	K	Joback Calculated Property
Vc	0.590	m3/kmol	Joback Calculated Property

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[420.20; 499.80]	J/mol×K	[611.23; 821.35]
Cp,gas	420.20	J/mol×K	611.23	Joback Calculated Property
Cp,gas	435.68	J/mol×K	646.25	Joback Calculated Property
Cp,gas	450.23	J/mol×K	681.27	Joback Calculated Property
Cp,gas	463.89	J/mol×K	716.29	Joback Calculated Property
Cp,gas	476.69	J/mol×K	751.31	Joback Calculated Property
Cp,gas	488.65	J/mol×K	786.33	Joback Calculated Property
Cp,gas	499.80	J/mol×K	821.35	Joback Calculated Property
η	[0.0010487; 0.0020246]	Pa×s	[382.69; 611.23]
η	0.0020246	Pa×s	382.69	Joback Calculated Property
η	0.0017265	Pa×s	420.78	Joback Calculated Property
η	0.0015118	Pa×s	458.87	Joback Calculated Property
η	0.0013510	Pa×s	496.96	Joback Calculated Property
η	0.0012267	Pa×s	535.05	Joback Calculated Property
η	0.0011283	Pa×s	573.14	Joback Calculated Property
η	0.0010487	Pa×s	611.23	Joback Calculated Property

Pressure Dependent Properties

Similar Compounds

Find more compounds similar to Dimethyl-5-norbornene-2,3-dicarboxylate.

Sources

• Crippen Method
• Joback Method
• Aqueous Solubility Prediction Method
• McGowan Method
• NIST Webbook

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