Chemical Properties of Methyl hydrogen glutarate

Methyl hydrogen glutarate

InChI
InChI=1S/C6H10O4/c1-10-6(9)4-2-3-5(7)8/h2-4H2,1H3,(H,7,8)
InChI Key
IBMRTYCHDPMBFN-UHFFFAOYSA-N
Formula
C6H10O4
SMILES
COC(=O)CCCC(=O)O
Molecular Weight1
146.14
Other Names
  • Glutaric acid, monomethyl ester
  • Methyl hydrogen glutarate
  • Monomethyl glutarate
  • Methyl glutarate,mono
  • Monomethyl ester of glutaric acid
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
ω 0.7327 Relay (1.0) Calculated Property
Δf -654.64 kJ/mol Joback Calculated Property
Δfgas -806.64 kJ/mol Relay (1.0) Calculated Property
Δfus 25.81 kJ/mol Joback Calculated Property
Δvap 83.39 kJ/mol Relay (1.0) Calculated Property
IE 10.15 eV Relay (1.0) Calculated Property
log10WS -0.11 Relay (1.0) Calculated Property
logPoct/wat 0.414 Crippen Calculated Property
McVol 110.280 ml/mol McGowan Calculated Property
Pc 3460.21 kPa Joback Calculated Property
Tboil 522.68 K Relay (1.0) Calculated Property
Tc 708.16 K Relay (1.0) Calculated Property
Tfus 311.88 K Relay (1.0) Calculated Property
Vc 0.420 m3/kmol Relay (1.0) Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [258.40; 306.95] J/mol×K [540.61; 734.66] Show Hide
Cp,gas 258.40 J/mol×K 540.61 Joback Calculated Property
Cp,gas 267.66 J/mol×K 572.95 Joback Calculated Property
Cp,gas 276.44 J/mol×K 605.29 Joback Calculated Property
Cp,gas 284.76 J/mol×K 637.63 Joback Calculated Property
Cp,gas 292.61 J/mol×K 669.98 Joback Calculated Property
Cp,gas 300.01 J/mol×K 702.32 Joback Calculated Property
Cp,gas 306.95 J/mol×K 734.66 Joback Calculated Property
η [0.0002448; 0.0016090] Pa×s [360.31; 540.61] Show Hide
η 0.0016090 Pa×s 360.31 Joback Calculated Property
η 0.0010419 Pa×s 390.36 Joback Calculated Property
η 0.0007179 Pa×s 420.41 Joback Calculated Property
η 0.0005199 Pa×s 450.46 Joback Calculated Property
η 0.0003920 Pa×s 480.51 Joback Calculated Property
η 0.0003055 Pa×s 510.56 Joback Calculated Property
η 0.0002448 Pa×s 540.61 Joback Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr [423.70; 434.50] K [1.30; 3.10] Show Hide
Tboilr 423.70 K 1.30 NIST
Tboilr 434.50 ± 3.50 K 3.10 NIST

Similar Compounds

Pentanedioic acid, dimethyl ester. Hexanedioic acid, monomethyl ester. METHYL HYDROGEN SEBACATE. Nonanedioic acid, monomethyl ester. Pentanedioic acid, ethyl methyl ester. Pentanedioic acid. Pentanedioic acid, diethyl ester. Methyl valerate. Hexanedioic acid, dimethyl ester. 4-(Chloroformyl)butyric acid, methyl ester. Mono ethyl adipate. Hexanedioic acid, monoethyl ester. Heptanedioic acid, dimethyl ester. Azelaic acid, monoethyl ester. Ethyl hydrogen suberate.

Find more compounds similar to Methyl hydrogen glutarate.

Sources

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.