Table 1 The physicochemical characteristics of benzenoid hydrocarbons.

From: Statistical analysis of topological indices in linear phenylenes for predicting physicochemical properties using algorithms

Notation

Benzenoid hydrocarbons

GE

E

MW

HL

BP

MR

LogP

\(E_{\pi }\)

\(B_1\)

Benzene

121.68

75.2

78.11

0.66

80.1

25.28

2.03

8

\(B_2\)

Naphthalene

252.38

141

128.17

1.67

218

42.45

3.03

13.683

\(B_3\)

Phenanthrene

383.08

202.7

178.23

2.68

338

59.62

4.03

19.448

\(B_4\)

Anthrscene

383.08

222.6

178.23

2.68

340

59.62

4.03

19.314

\(B_5\)

Chrysene

513.78

271.1

228.3

3.69

431

76.79

5.03

25.192

\(B_6\)

Benzo[a]anthracene

513.78

277.1

228.3

3.69

425

76.79

5.03

25.101

\(B_7\)

Triphenylene

513.78

275.1

228.3

3.69

429

76.79

5.03

25.275

\(B_8\)

Tetracene

513.78

310.5

228.3

3.69

440

76.79

5.9

25.188

\(B_9\)

Benzo[a]pyrene

621.88

296

252.3

4.48

496

85.53

5.34

28.222

\(B_{10}\)

Benzo[e]pyrene

621.88

289.9

252.3

4.48

493

85.53

5.34

28.336

\(B_{11}\)

Perylene

621.88

319.2

252.3

4.48

497

85.53

5.34

28.245

\(B_{12}\)

Anthanthrene

729.9

323

276.3

5.27

547

94.28

5.66

31.253

\(B_{13}\)

Benzo[ghi]perylene

729.98

323

276.3

5.27

547

94.28

5.66

31.253

\(B_{14}\)

Dibenzo[a,c]anthracene

644.48

348

278.3

4.7

535

93.96

6.02

30.942

\(B_{15}\)

Dibenzo[a,h]anthracene

644.48

335

292.4

4.7

535

93.96

6.02

30.881

\(B_{16}\)

Dibenzo[a,j]anthracene

644.48

336.3

281.3

4.7

531

93.96

6.02

30.88

\(B_{17}\)

Picene

644.48

336.9

278.3

4.7

519

93.96

6.02

30.943

\(B_{18}\)

Coronene

838.08

296.7

300.4

6.06

590

103.02

5.98

34.572

\(B_{19}\)

Dibenzo(a,h)pyrene

782.04

375.6

302.4

6.22

596

91.86

7.28

33.928

\(B_{20}\)

Dibenzo(a,i)pyrene

778.02

366

302.4

6.2

594

90.26

7.28

33.954

\(B_{21}\)

Dibenzo(a,I)pyrene

780.01

393.3

302.4

6.21

595

91.28

7.28

34.031

\(B_{22}\)

Pyrene

491.18

221.3

202.2

3.47

393

68.36

5.08

22.506