Chemical Properties of Propanenitrile, 3-methoxy- (CAS 110-67-8)

Propanenitrile, 3-methoxy-

PDF Excel Molecule Calculator
InChI
InChI=1S/C4H7NO/c1-6-4-2-3-5/h2,4H2,1H3
InChI Key
OOWFYDWAMOKVSF-UHFFFAOYSA-N
Formula
C4H7N
SMILES
COCCC#N
Molecular Weight1
69.11
CAS
110-67-8
Other Names
  • .beta.-methoxypropionitrile
  • 1-Methoxy-2-cyanoethane
  • 1-cyano-2-methoxyethane
  • 2-cyanoethyl methyl ether
  • 3-Methoxypropannitril
  • 3-Methoxypropylnitrile
  • 3-methoxypropanenitrile
  • 3-methoxypropionitrile
  • 3-methoxypropiononitrile
  • Methyl «beta»-cyanoethyl ether
  • NSC 4090
  • propionitrile, 3-methoxy-
  • «beta»-Methoxypropionitrile
  • «beta»-Methyoxypropionitrile
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
Δf 10.98 kJ/mol Joback Calculated Property
Δfgas -93.23 kJ/mol Joback Calculated Property
Δfus 8.81 kJ/mol Joback Calculated Property
Δvap 37.39 kJ/mol Joback Calculated Property
log10WS -0.45 Crippen Calculated Property
logPoct/wat 0.546 Crippen Calculated Property
McVol 74.470 ml/mol McGowan Calculated Property
Pc 3699.95 kPa Joback Calculated Property
Inp [750.00; 750.00]   Show Hide
Inp 750.00 NIST
Inp 750.00 NIST
Tboil [436.20; 437.70] K Show Hide
Tboil 437.70 K NIST
Tboil 436.20 K NIST
Tc 607.19 K Joback Calculated Property
Tfus [209.53; 211.00] K Show Hide
Tfus 209.53 K Efficie...
Tfus 211.00 ± 0.60 K NIST
Tfus 210.12 ± 0.20 K NIST
Tfus 210.20 ± 0.10 K NIST
Vc 0.303 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [137.15; 172.21] J/mol×K [415.42; 607.19] Show Hide
Cp,gas 137.15 J/mol×K 415.42 Joback Calculated Property
Cp,gas 143.44 J/mol×K 447.38 Joback Calculated Property
Cp,gas 149.56 J/mol×K 479.34 Joback Calculated Property
Cp,gas 155.51 J/mol×K 511.31 Joback Calculated Property
Cp,gas 161.26 J/mol×K 543.27 Joback Calculated Property
Cp,gas 166.84 J/mol×K 575.23 Joback Calculated Property
Cp,gas 172.21 J/mol×K 607.19 Joback Calculated Property
Cp,liquid 180.60 J/mol×K 300.60 NIST

Similar Compounds

3-Methoxypropionitrile. Propanenitrile, 3,3'-oxybis-. Propanenitrile, 3-ethoxy-. Methyl propyl ether. Propane, 1,3-dimethoxy-. Propanenitrile, 3-(1-methylethoxy)-. Propanal, 3-methoxy-. 3-[2-(2-Hydroxyethoxy)ethoxy]propanenitrile. Trimethylene glycol monomethyl ether. Propanenitrile, 2-methyl-3-methoxy. Di-n-propyl ether. Propane, 1-chloro-3-methoxy-. Propane, 1-ethoxy-. CH3O[CH2CH2CH2O]3CH3. 4,9-Dioxa-1,12-dodecanedinitrile.

Find more compounds similar to Propanenitrile, 3-methoxy-.

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.