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

Dimethyl-5-norbornene-2,3-dicarboxylate

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
  • 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
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Physical Properties

Property Value Unit Source
ΔfH°gas -624.21 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 30.52 kJ/mol Joback Calculated Property
ΔvapH° 76.35 kJ/mol Relay (1.0) Calculated Property
log10WS -1.20 Aq. Solubility Prediction
logPoct/wat 0.771 Crippen Calculated Property
McVol 154.710 ml/mol McGowan Calculated Property
Inp [1413.00; 1445.00]   Show Hide
Inp 1413.00 NIST
Inp 1423.00 NIST
Inp 1434.00 NIST
Inp 1445.00 NIST
Inp 1413.00 NIST
Tboil 501.32 K Relay (1.0) Calculated Property
Tfus 311.15 K Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) Compiled value

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy 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.

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 424.00 ± 1.00 K 2.70 NIST

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [217.79; 546.32] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A-4.22400e+01
Coefficient B1.12244e+00
Coefficient C-6.55880e-04
Coefficient D1.22000e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 217.79 J/mol×K 273.00 Calculated Property
Cp,gas 278.17 J/mol×K 353.78 Calculated Property
Cp,gas 331.68 J/mol×K 434.56 Calculated Property
Cp,gas 378.71 J/mol×K 515.33 Calculated Property
Cp,gas 419.64 J/mol×K 596.11 Calculated Property
Cp,gas 454.85 J/mol×K 676.89 Calculated Property
Cp,gas 484.75 J/mol×K 757.67 Calculated Property
Cp,gas 509.70 J/mol×K 838.44 Calculated Property
Cp,gas 530.09 J/mol×K 919.22 Calculated Property
Cp,gas 546.32 J/mol×K 1000.00 Calculated Property
Property Value Unit Temperature (K) Source
η [0.0021983; 0.0008157] Pa×s [311.15; 546.58] Joback Predicted correlation Show Hide
EquationY = exp(A + B/T + C·ln(T) + D·T^E)
Y is η in Pa×s, T in K
Coefficient A-8.42180e+00
Coefficient B7.16190e+02
Coefficient C0.00000e+00
Coefficient D0.00000e+00
Coefficient E0.00000e+00
CommentLiquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.311.15
Temperature range, max.546.58
η 0.0021983 Pa×s 311.15 Calculated Property
η 0.0018390 Pa×s 337.31 Calculated Property
η 0.0015784 Pa×s 363.47 Calculated Property
η 0.0013828 Pa×s 389.63 Calculated Property
η 0.0012318 Pa×s 415.78 Calculated Property
η 0.0011124 Pa×s 441.94 Calculated Property
η 0.0010161 Pa×s 468.10 Calculated Property
η 0.0009370 Pa×s 494.26 Calculated Property
η 0.0008712 Pa×s 520.42 Calculated Property
η 0.0008157 Pa×s 546.58 Calculated Property

Similar Compounds

endo-Methylenetetrahydrophthalic acid, dimethyl ester. Bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid, diethyl ester. Bicyclo[2.2.1]hept-5-ene-2-carboxylic acid, methyl ester, exo-. Bicyclo[2.2.1]hept-5-ene-2-carboxylic acid, methyl ester, endo-. 5-Norbornene-2-carboxylic acid,methyl ester. (1«alpha»,2«alpha»,3«beta»,6«beta»)-1,2,3,6-tetrahydro-3,6-methanophthalic anhydride. Carbic anhydride. Bicyclo[2.2.1]hept-5-ene-2-carboxylic acid, ethyl ester. endo-2-(Prop-2-ynyloxycarbonyl)bicyclo[2.2.1]hept-5-ene. bicyclo[2.2.1]hept-5-ene-2-carboxylic acid, 2-propyn-1-yl ester. Bicyclo[2,2,1]hept-5-ene-2,3-dicarboxylic acid, bis(2-ethylhexyl)ester. 4,7-Ethanoisobenzofuran-1,3-dione, 3a,4,7,7a-tetrahydro-, (3a«alpha»,4«alpha»,7«alpha»,7a«alpha»)-. cis-Bicyclo[2.2.2]oct-5-en-2,3-dicarboxylic acid, anhydride. exo-Bicyclo[2.2.1]hept-5-en-2-carboxylic acid, 7,7-cyclopropano-, methyl ester. endo-Bicyclo[2.2.1]hept-5-en-2-carboxylic acid, 7,7-cyclopropano-, methyl ester.

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

Sources

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