Chemical Properties of Quinoline, 6-methyl- (CAS 91-62-3)

Quinoline, 6-methyl-

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InChI
InChI=1S/C10H9N/c1-8-4-5-10-9(7-8)3-2-6-11-10/h2-7H,1H3
InChI Key
LUYISICIYVKBTA-UHFFFAOYSA-N
Formula
C10H9N
SMILES
Cc1ccc2ncccc2c1
Molecular Weight1
143.19
CAS
91-62-3
Other Names
  • 6-Methylquinoline
  • P-METHYLQUINOLINE
  • P-TOLUQUINOLINE
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Physical Properties

Property Value Unit Source
ΔcH°liquid -5314.60 ± 2.00 kJ/mol NIST
ΔfH°gas 161.00 ± 3.00 kJ/mol NIST
ΔfH°liquid 93.30 kJ/mol NIST
ΔvapH° [67.70; 67.70] kJ/mol Show Hide
ΔvapH° 67.70 ± 1.80 kJ/mol NIST
ΔvapH° 67.70 kJ/mol NIST
ΔvapH° 67.70 ± 1.80 kJ/mol NIST
log10WS -3.52 Crippen Calculated Property
logPoct/wat 2.543 Crippen Calculated Property
McVol 118.520 ml/mol McGowan Calculated Property
Inp [229.82; 1358.00]   Show Hide
Inp 1343.00 NIST
Inp 1358.00 NIST
Inp 1343.00 NIST
Inp 1358.00 NIST
Inp 1335.00 NIST
Inp 1321.20 NIST
Inp 1318.00 NIST
Inp 1358.00 NIST
Inp 230.75 NIST
Inp 229.82 NIST
Inp 230.75 NIST
Inp 1321.20 NIST
Inp 1343.00 NIST
I [1995.00; 2062.00]   Show Hide
I 1995.00 NIST
I 2020.00 NIST
I 1995.00 NIST
I 2020.00 NIST
I 1995.00 NIST
I 2020.00 NIST
I 2016.00 NIST
I Outlier 2062.00 NIST
Tboil [525.65; 538.20] K Show Hide
Tboil 531.80 K NIST
Tboil 538.20 ± 0.20 K NIST
Tboil 530.15 ± 0.70 K NIST
Tboil 538.18 ± 0.05 K NIST
Tboil 527.00 ± 2.00 K NIST
Tboil 532.40 ± 0.30 K NIST
Tboil 532.15 ± 1.00 K NIST
Tboil 525.65 ± 3.00 K NIST
Tfus [247.15; 305.60] K Show Hide
Tfus 247.15 ± 0.30 K NIST
Tfus 305.60 ± 0.20 K NIST
Tfus 305.60 ± 0.40 K NIST

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
ΔvapH 56.10 kJ/mol 496.50 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.65] kPa [397.09; 565.46] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.44514e+01
Coefficient B-4.33852e+03
Coefficient C-9.07810e+01
Temperature range, min.397.09
Temperature range, max.565.46
Pvap 1.33 kPa 397.09 Calculated Property
Pvap 3.01 kPa 415.80 Calculated Property
Pvap 6.23 kPa 434.51 Calculated Property
Pvap 11.95 kPa 453.21 Calculated Property
Pvap 21.51 kPa 471.92 Calculated Property
Pvap 36.63 kPa 490.63 Calculated Property
Pvap 59.50 kPa 509.34 Calculated Property
Pvap 92.70 kPa 528.04 Calculated Property
Pvap 139.28 kPa 546.75 Calculated Property
Pvap 202.65 kPa 565.46 Calculated Property
Pvap [12.53; 103.39] kPa [459.15; 539.15] KDB Vap... Show Hide
Equationln(Pvp) = A + B/T + C*ln(T) + D*T^2
Coefficient A1.36389e+02
Coefficient B-1.34466e+04
Coefficient C-1.72949e+01
Coefficient D6.79359e-06
Temperature range, min.459.15
Temperature range, max.539.15
Pvap 12.53 kPa 459.15 Calculated Property
Pvap 16.59 kPa 468.04 Calculated Property
Pvap 21.67 kPa 476.93 Calculated Property
Pvap 27.96 kPa 485.82 Calculated Property
Pvap 35.65 kPa 494.71 Calculated Property
Pvap 44.96 kPa 503.59 Calculated Property
Pvap 56.12 kPa 512.48 Calculated Property
Pvap 69.40 kPa 521.37 Calculated Property
Pvap 85.06 kPa 530.26 Calculated Property
Pvap 103.39 kPa 539.15 Calculated Property

Similar Compounds

Acridine, 2-methyl-. Quinoline, 3,6-dimethyl-. Benz[a]acridine, 10-methyl-. Benz[a]acridine, 2,10-dimethyl. Quinoline, 3-methyl-. Benz[a]acridine, 1,10-dimethyl. 6-Benzylquinoline. Quinoline, 6-ethyl-. Quinoline, 7-methyl-. Quinoline, 5-methyl-. Quinoline, 4,6-dimethyl-. Quinoline, 2,6-dimethyl-. Quinoline, 4-methyl-. Quinoline, 8-methyl-. 1H-Indole, 5-methyl-.

Find more compounds similar to Quinoline, 6-methyl-.

Sources

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Outlier This icon means that the value is more than 2 standard deviations away from the property mean.