Chemical Properties of Benzene, (4-chlorobutyl)- (CAS 4830-93-7)

Benzene, (4-chlorobutyl)-

PDF Excel Molecule Calculator
InChI
InChI=1S/C10H13Cl/c11-9-5-4-8-10-6-2-1-3-7-10/h1-3,6-7H,4-5,8-9H2
InChI Key
FLLZCZIHURYEQP-UHFFFAOYSA-N
Formula
C10H13Cl
SMILES
ClCCCCc1ccccc1
Molecular Weight1
168.66
CAS
4830-93-7
Other Names
  • (4-Chlorobutyl)benzene
  • 1-Chloro-4-phenylbutane
  • 4-Phenyl-n-butyl chloride
  • 4-Phenylbutyl chloride
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
ΔfG° 133.80 kJ/mol Joback Calculated Property
ΔfH°gas -28.94 kJ/mol Joback Calculated Property
ΔfusH° 19.89 kJ/mol Joback Calculated Property
ΔvapH° 44.52 kJ/mol Joback Calculated Property
log10WS -3.26 Crippen Calculated Property
logPoct/wat 3.248 Crippen Calculated Property
McVol 140.240 ml/mol McGowan Calculated Property
Pc 2817.33 kPa Joback Calculated Property
Inp 1256.00 NIST
Tboil 492.31 K Joback Calculated Property
Tc 702.84 K Joback Calculated Property
Tfus 258.80 K Joback Calculated Property
Vc 0.536 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [285.25; 359.42] J/mol×K [492.31; 702.84] Show Hide
Cp,gas 285.25 J/mol×K 492.31 Joback Calculated Property
Cp,gas 299.62 J/mol×K 527.40 Joback Calculated Property
Cp,gas 313.14 J/mol×K 562.49 Joback Calculated Property
Cp,gas 325.84 J/mol×K 597.58 Joback Calculated Property
Cp,gas 337.77 J/mol×K 632.66 Joback Calculated Property
Cp,gas 348.95 J/mol×K 667.75 Joback Calculated Property
Cp,gas 359.42 J/mol×K 702.84 Joback Calculated Property
η [0.0002429; 0.0035067] Pa×s [258.80; 492.31] Show Hide
η 0.0035067 Pa×s 258.80 Joback Calculated Property
η 0.0016801 Pa×s 297.72 Joback Calculated Property
η 0.0009542 Pa×s 336.64 Joback Calculated Property
η 0.0006094 Pa×s 375.56 Joback Calculated Property
η 0.0004234 Pa×s 414.47 Joback Calculated Property
η 0.0003131 Pa×s 453.39 Joback Calculated Property
η 0.0002429 Pa×s 492.31 Joback Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.65] kPa [362.22; 551.12] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.28852e+01
Coefficient B-3.58745e+03
Coefficient C-7.74460e+01
Temperature range, min.362.22
Temperature range, max.551.12
Pvap 1.33 kPa 362.22 Calculated Property
Pvap 3.17 kPa 383.21 Calculated Property
Pvap 6.73 kPa 404.20 Calculated Property
Pvap 13.05 kPa 425.19 Calculated Property
Pvap 23.47 kPa 446.18 Calculated Property
Pvap 39.64 kPa 467.16 Calculated Property
Pvap 63.46 kPa 488.15 Calculated Property
Pvap 97.03 kPa 509.14 Calculated Property
Pvap 142.64 kPa 530.13 Calculated Property
Pvap 202.65 kPa 551.12 Calculated Property

Similar Compounds

Benzene, (5-chloropentyl)-. Benzene, n-butyl-. Benzene, (4-chloropentyl). Benzene, [4-chloro-3-methylbutyl]. Benzene, 1,1'-(1,4-butanediyl)bis-. 1-Chloro-6-phenylhexane. 7-Phenyl-1-heptyl chloride. 8-Phenyl-1-octyl chloride. 1-Chloro-9-phenylnonane. Benzene, pentyl-. Benzenebutanenitrile. Benzene, 1,1'-(1,6-hexanediyl)bis-. Benzene, 4-pentynyl-. Decane, 1,10-diphenyl-. Benzene, (3-methylbutyl)-.

Find more compounds similar to Benzene, (4-chlorobutyl)-.

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.