Chemical Properties of Benzene, (trimethoxymethyl)- (CAS 707-07-3)

Benzene, (trimethoxymethyl)-

PDF Excel Molecule Calculator
InChI
InChI=1S/C10H14O3/c1-11-10(12-2,13-3)9-7-5-4-6-8-9/h4-8H,1-3H3
InChI Key
IECKAVQTURBPON-UHFFFAOYSA-N
Formula
C10H14O3
SMILES
COC(OC)(OC)c1ccccc1
Molecular Weight1
182.22
CAS
707-07-3
Other Names
  • Orthobenzoic acid, trimethyl ester
  • Methyl orthobenzoate
  • Trimethyl orthobenzoate
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
Δcsolid -5444.00 ± 1.20 kJ/mol NIST
Δf -166.43 kJ/mol Joback Calculated Property
Δfgas [-433.30; -429.40] kJ/mol Show Hide
Δfgas -433.30 ± 1.30 kJ/mol NIST
Δfgas -429.40 ± 5.20 kJ/mol NIST
Δfliquid -485.80 ± 3.10 kJ/mol NIST
Δfsolid -491.90 ± 1.20 kJ/mol NIST
Δfus 11.85 kJ/mol Joback Calculated Property
Δsub [58.60; 58.62] kJ/mol Show Hide
Δsub 58.62 ± 0.38 kJ/mol NIST
Δsub 58.60 kJ/mol NIST
Δvap [56.40; 59.90] kJ/mol Show Hide
Δvap 59.90 ± 0.40 kJ/mol NIST
Δvap 56.40 ± 4.20 kJ/mol NIST
Δvap 56.40 kJ/mol NIST
log10WS -1.53 Crippen Calculated Property
logPoct/wat 1.736 Crippen Calculated Property
McVol 145.610 ml/mol McGowan Calculated Property
Pc 2832.35 kPa Joback Calculated Property
Tboil 518.91 K Joback Calculated Property
Tc 731.53 K Joback Calculated Property
Tfus 297.99 K Joback Calculated Property
Vc 0.530 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [333.47; 412.47] J/mol×K [518.91; 731.53] Show Hide
Cp,gas 333.47 J/mol×K 518.91 Joback Calculated Property
Cp,gas 348.63 J/mol×K 554.35 Joback Calculated Property
Cp,gas 362.97 J/mol×K 589.78 Joback Calculated Property
Cp,gas 376.51 J/mol×K 625.22 Joback Calculated Property
Cp,gas 389.27 J/mol×K 660.65 Joback Calculated Property
Cp,gas 401.25 J/mol×K 696.09 Joback Calculated Property
Cp,gas 412.47 J/mol×K 731.53 Joback Calculated Property
η [0.0001289; 0.0019253] Pa×s [297.99; 518.91] Show Hide
η 0.0019253 Pa×s 297.99 Joback Calculated Property
η 0.0009577 Pa×s 334.81 Joback Calculated Property
η 0.0005470 Pa×s 371.63 Joback Calculated Property
η 0.0003457 Pa×s 408.45 Joback Calculated Property
η 0.0002357 Pa×s 445.27 Joback Calculated Property
η 0.0001704 Pa×s 482.09 Joback Calculated Property
η 0.0001289 Pa×s 518.91 Joback Calculated Property
ΔvapH 58.60 ± 0.40 kJ/mol 313.50 NIST

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 360.70 K 0.90 NIST

Similar Compounds

Benzene, (triethoxymethyl)-. Benzaldehyde dimethyl acetal. Benzophenone dimethyl ketal. Benzene, 1-methyl-4-(dimethoxymethyl)-. Benzene, 4-chloro-1-(dimethoxymethyl)-. Benzoic acid, methyl ester. Anisaldehyde dimethyl acetal. Benzene, (methoxymethyl)-. Benzaldehyde diethylacetal. 1,3-Dioxolane, 2-phenyl-. 1,4-Benzenedicarboxylic acid, dimethyl ester. 2-Naphthalenecarboxylic acid, methyl ester. Formic acid, phenylmethyl ester. Benzene, (1-methoxyethenyl)-. Methyl-2-bromobenzoate.

Find more compounds similar to Benzene, (trimethoxymethyl)-.

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.