Chemical Properties of Benzene, (1-chlorobutyl)

Benzene, (1-chlorobutyl)

InChI
InChI=1S/C10H13Cl/c1-2-6-10(11)9-7-4-3-5-8-9/h3-5,7-8,10H,2,6H2,1H3
InChI Key
IUQZGPVNNUHJQT-UHFFFAOYSA-N
Formula
C10H13Cl
SMILES
CCCC(Cl)c1ccccc1
Molecular Weight1
168.66
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Physical Properties

Property Value Unit Source
ω 0.3590 Relay (1.0) Calculated Property
ΔfG° 131.36 kJ/mol Joback Calculated Property
ΔfH°gas -44.56 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 16.37 kJ/mol Joback Calculated Property
ΔvapH° 57.46 kJ/mol Relay (1.0) Calculated Property
IE 9.07 eV Relay (1.0) Calculated Property
log10WS -3.64 Relay (1.0) Calculated Property
logPoct/wat 3.767 Crippen Calculated Property
McVol 140.240 ml/mol McGowan Calculated Property
Pc 2841.41 kPa Joback Calculated Property
Inp 1228.00 NIST
Tboil 488.23 K Relay (1.0) Calculated Property
Tc 709.03 K Relay (1.0) Calculated Property
Tfus 261.46 K Relay (1.0) Calculated Property
Vc 0.509 m3/kmol Relay (1.0) Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [173.45; 425.52] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A-2.88980e+01
Coefficient B8.87620e-01
Coefficient C-5.75000e-04
Coefficient D1.41800e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 173.45 J/mol×K 273.00 Calculated Property
Cp,gas 219.43 J/mol×K 353.78 Calculated Property
Cp,gas 259.88 J/mol×K 434.56 Calculated Property
Cp,gas 295.23 J/mol×K 515.33 Calculated Property
Cp,gas 325.93 J/mol×K 596.11 Calculated Property
Cp,gas 352.45 J/mol×K 676.89 Calculated Property
Cp,gas 375.21 J/mol×K 757.67 Calculated Property
Cp,gas 394.68 J/mol×K 838.44 Calculated Property
Cp,gas 411.30 J/mol×K 919.22 Calculated Property
Cp,gas 425.52 J/mol×K 1000.00 Calculated Property
Property Value Unit Temperature (K) Source
η [0.0050638; 0.0002252] Pa×s [243.80; 495.31] Joback Predicted correlation Show Hide
EquationY = exp(A + B/T + C·ln(T) + D·T^E)
Y is η in Pa×s, T in K
Coefficient A-1.14161e+01
Coefficient B1.49460e+03
Coefficient C0.00000e+00
Coefficient D0.00000e+00
Coefficient E0.00000e+00
CommentLiquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.243.80
Temperature range, max.495.31
η 0.0050638 Pa×s 243.80 Calculated Property
η 0.0026958 Pa×s 271.75 Calculated Property
η 0.0016142 Pa×s 299.69 Calculated Property
η 0.0010549 Pa×s 327.64 Calculated Property
η 0.0007371 Pa×s 355.58 Calculated Property
η 0.0005426 Pa×s 383.53 Calculated Property
η 0.0004164 Pa×s 411.47 Calculated Property
η 0.0003306 Pa×s 439.42 Calculated Property
η 0.0002697 Pa×s 467.36 Calculated Property
η 0.0002252 Pa×s 495.31 Calculated Property

Similar Compounds

Benzene, (1-chloropentyl). Benzene, (1-chloro-3-methylbutyl). Benzene, (1-chloropropyl). Benzene, 2-(1-chlorobutyl)-1,4-dimethyl. (4-Chlorobutyl)benzene. Benzene, (1-chloro-1-methylbutyl). Benzene, (4-chloropentyl). Benzene, (2-chloropentyl). Benzene, (1,3,3,3-tetrachloropropyl)-. Benzene, (2-chlorobutyl). Benzoyl chloride, 4-butyl-. Benzene, [4-chloro-3-methylbutyl]. Benzene, (4-chloro-1-methylbutyl). Benzene, (5-chloropentyl)-. Benzene, [1-(chloromethyl)butyl].

Find more compounds similar to Benzene, (1-chlorobutyl).

Sources

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