Chemical Properties of Benzene, (2-propenyloxy)- (CAS 1746-13-0)

Benzene, (2-propenyloxy)-

PDF Excel Molecule Calculator
InChI
InChI=1S/C9H10O/c1-2-8-10-9-6-4-3-5-7-9/h2-7H,1,8H2
InChI Key
POSICDHOUBKJKP-UHFFFAOYSA-N
Formula
C9H10O
SMILES
C=CCOc1ccccc1
Molecular Weight1
134.18
CAS
1746-13-0
Other Names
  • Ether, allyl phenyl
  • Allyl phenoxylate
  • Allyl phenyl ether
  • Allyloxybenzene
  • Phenyl allyl ether
  • Phenyl 2-propenyl ether
  • 3-Phenoxypropene
  • Phenylpropenyl ether
  • USAF DO-23
  • (2-Propenyloxy)benzene
  • Benzene, (2-propen-1-yloxy)-
  • NSC 4746
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
Δcliquid -4932.90 ± 2.50 kJ/mol NIST
Δf 120.15 kJ/mol Joback Calculated Property
Δfgas 0.65 kJ/mol Joback Calculated Property
Δfliquid -37.70 ± 2.50 kJ/mol NIST
Δfus 13.01 kJ/mol Joback Calculated Property
Δvap 39.64 kJ/mol Joback Calculated Property
log10WS -2.28 Crippen Calculated Property
logPoct/wat 2.251 Crippen Calculated Property
McVol 115.480 ml/mol McGowan Calculated Property
Pc 3356.75 kPa Joback Calculated Property
Tboil [464.90; 464.90] K Show Hide
Tboil 464.90 K NIST
Tboil 464.90 ± 0.50 K NIST
Tc 661.54 K Joback Calculated Property
Tfus 238.08 K Joback Calculated Property
Vc 0.430 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [222.10; 289.58] J/mol×K [451.10; 661.54] Show Hide
Cp,gas 222.10 J/mol×K 451.10 Joback Calculated Property
Cp,gas 235.03 J/mol×K 486.17 Joback Calculated Property
Cp,gas 247.26 J/mol×K 521.25 Joback Calculated Property
Cp,gas 258.81 J/mol×K 556.32 Joback Calculated Property
Cp,gas 269.70 J/mol×K 591.39 Joback Calculated Property
Cp,gas 279.95 J/mol×K 626.46 Joback Calculated Property
Cp,gas 289.58 J/mol×K 661.54 Joback Calculated Property
η [0.0002035; 0.0024201] Pa×s [238.08; 451.10] Show Hide
η 0.0024201 Pa×s 238.08 Joback Calculated Property
η 0.0012256 Pa×s 273.58 Joback Calculated Property
η 0.0007257 Pa×s 309.09 Joback Calculated Property
η 0.0004787 Pa×s 344.59 Joback Calculated Property
η 0.0003413 Pa×s 380.09 Joback Calculated Property
η 0.0002578 Pa×s 415.60 Joback Calculated Property
η 0.0002035 Pa×s 451.10 Joback Calculated Property
ΔvapH 49.40 kJ/mol 402.50 NIST

Similar Compounds

(4-(2'-Propenyl)phenyl)phenyl ether. Benzene, ethoxy-. Benzene, [(2-methyl-2-propenyl)oxy]-. Benzene, (2-chloroethoxy)-. Ether, allyl, 2,4-dichlorophenyl. Benzene, 1,1'-[1,2-ethanediylbis(oxy)]bis-. Allyl-2,5-dichlorophenyl ether. Benzene, (2-bromoethoxy)-. Ethanol, 2-phenoxy-. Benzene, 1,4-diethoxy-. 1,3-Diethoxybenzene. Naphthalene, 2-ethoxy-. Benzaldehyde, 4-(2-propenyloxy)-. (2-Propynyloxy)benzene. Benzene, 1-ethoxy-4-methoxy-.

Find more compounds similar to Benzene, (2-propenyloxy)-.

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.