Chemical Properties of Propoxybenzene (CAS 622-85-5)

Propoxybenzene

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InChI
InChI=1S/C9H12O/c1-2-8-10-9-6-4-3-5-7-9/h3-7H,2,8H2,1H3
InChI Key
DSNYFFJTZPIKFZ-UHFFFAOYSA-N
Formula
C9H12O
SMILES
CCCOc1ccccc1
Molecular Weight1
136.19
CAS
622-85-5
Other Names
  • Ether, phenyl propyl
  • Ether, propyl phenyl
  • Phenyl propyl ether
  • Propoxybenzene
  • Propoxyphenyl
  • Propyl phenyl ether
Sources

Physical Properties

Property Value Unit Source
Δf 32.31 kJ/mol Joback Calculated Property
Δfgas -124.78 kJ/mol Joback Calculated Property
Δfus 14.29 kJ/mol Joback Calculated Property
Δvap 40.31 kJ/mol Joback Calculated Property
logPoct/wat 2.48 Crippen Calculated Property
Pc 3199.16 kPa Joback Calculated Property
Tboil [462.50; 463.10] K Show Hide
Tboil 463.10 K NIST
Tboil 463.05 ± 0.07 K NIST
Tboil 462.50 ± 0.50 K NIST
Tboil 462.50 ± 0.50 K NIST
Tc 660.22 K Joback Calculated Property
Tfus 245.36 ± 0.50 K NIST
Tfus 244.91 ± 0.05 K NIST
Tfus 246.06 ± 0.30 K NIST
Vc 0.45 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 238.54 J/mol×K 454.42 Joback Calculated Property
η 0.00 Pa×s 454.42 Joback Calculated Property
ΔvapH 46.50 kJ/mol 418.5 NIST

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 1
=C< (ring) 1
-CH2- 2
-CH3 1
=CH- (ring) 5

Similar Compounds

1-Propanol, 3-phenoxy-. Benzene, (2-methylpropoxy)-. Butoxybenzene. 1,3-Diphenoxypropane. 4-Propoxyphenol. Benzene, (3-bromopropoxy)-. p-di-n-Propoxybenzene. Benzene, ethoxy-. Ether, isopentyl phenyl. Benzene, [(2-methyl-2-propenyl)oxy]-. Benzene, (4-bromobutoxy)-. 1-Phenoxy-2-propanol. Benzene, (hexyloxy)-. Benzene, (1-methylpropoxy)-. Phenol, 4-butoxy-.

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