Chemical Properties of 2-Naphthyl methyl ketone (CAS 93-08-3)

2-Naphthyl methyl ketone

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InChI
InChI=1S/C12H10O/c1-9(13)11-7-6-10-4-2-3-5-12(10)8-11/h2-8H,1H3
InChI Key
XSAYZAUNJMRRIR-UHFFFAOYSA-N
Formula
C12H10O
SMILES
CC(=O)c1ccc2ccccc2c1
Molecular Weight1
170.21
CAS
93-08-3
Other Names
  • 1-(2-Naphthalenyl)ethanone
  • 2'-Acetonaphthone
  • 2-Acetonaphthone
  • 2-Acetylnaphthalene
  • Acetonaphthone
  • Ethanone, 1-(2-naphthalenyl)-
  • Ketone, methyl 2-naphthyl
  • Methyl 2-naphthyl ketone
  • Methyl «beta»-naphthyl ketone
  • Methyl «beta»-naphthyl ketone
  • NSC 7658
  • Oranger cyrstals
  • «beta»-Acetonaphthalene
  • «beta»-Acetonaphthone
  • «beta»-Acetylnaphthalene
  • «beta»-Methyl naphthyl ketone
  • «beta»-Naphthyl methyl ketone
  • «beta»-Acetonaphthalene
  • «beta»-Acetonaphthone
  • «beta»-Acetylnaphthalene
  • «beta»-Methyl naphthyl ketone
  • «beta»-Naphthyl methyl ketone

Physical Properties

Property Value Unit Source
Δf 130.67 kJ/mol Joback Calculated Property
Δfgas 12.54 kJ/mol Joback Calculated Property
Δfus 19.11 kJ/mol Joback Calculated Property
Δvap 53.63 kJ/mol Joback Calculated Property
IE 8.31 eV NIST
log10WS -3.94 Crippen Calculated Property
logPoct/wat 3.042 Crippen Calculated Property
McVol 138.290 ml/mol McGowan Calculated Property
Pc 3280.28 kPa Joback Calculated Property
Inp [1598.40; 1604.00]   Show Hide
Inp 1598.40 NIST
Inp 1604.00 NIST
Tboil [573.70; 575.20] K Show Hide
Tboil 573.70 K NIST
Tboil 575.20 K NIST
Tboil 575.00 ± 1.00 K NIST
Tc 817.23 K Joback Calculated Property
Tfus [325.20; 329.00] K Show Hide
Tfus 329.00 K NIST
Tfus 325.20 ± 1.00 K NIST
Vc 0.527 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [313.12; 380.56] J/mol×K [578.47; 817.23] Show Hide
Cp,gas 313.12 J/mol×K 578.47 Joback Calculated Property
Cp,gas 326.73 J/mol×K 618.26 Joback Calculated Property
Cp,gas 339.29 J/mol×K 658.06 Joback Calculated Property
Cp,gas 350.88 J/mol×K 697.85 Joback Calculated Property
Cp,gas 361.57 J/mol×K 737.64 Joback Calculated Property
Cp,gas 371.43 J/mol×K 777.44 Joback Calculated Property
Cp,gas 380.56 J/mol×K 817.23 Joback Calculated Property
η [0.0003556; 0.0017370] Pa×s [346.57; 578.47] Show Hide
η 0.0017370 Pa×s 346.57 Joback Calculated Property
η 0.0011679 Pa×s 385.22 Joback Calculated Property
η 0.0008442 Pa×s 423.87 Joback Calculated Property
η 0.0006442 Pa×s 462.52 Joback Calculated Property
η 0.0005126 Pa×s 501.17 Joback Calculated Property
η 0.0004214 Pa×s 539.82 Joback Calculated Property
η 0.0003556 Pa×s 578.47 Joback Calculated Property
ΔsubH [87.86; 87.90] kJ/mol [305.50; 328.80] Show Hide
ΔsubH 87.90 ± 0.40 kJ/mol 305.50 NIST
ΔsubH 87.86 ± 0.42 kJ/mol 328.80 NIST
ΔvapH 74.10 kJ/mol 483.50 NIST

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr [445.00; 445.20] K [2.30; 2.30] Show Hide
Tboilr 445.20 K 2.30 NIST
Tboilr 445.00 ± 1.00 K 2.30 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.65] kPa [446.52; 600.60] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A2.09370e+01
Coefficient B-9.89570e+03
Coefficient C3.27040e+01
Temperature range, min.446.52
Temperature range, max.600.60
Pvap 1.33 kPa 446.52 Calculated Property
Pvap 2.72 kPa 463.64 Calculated Property
Pvap 5.28 kPa 480.76 Calculated Property
Pvap 9.84 kPa 497.88 Calculated Property
Pvap 17.63 kPa 515.00 Calculated Property
Pvap 30.48 kPa 532.12 Calculated Property
Pvap 51.03 kPa 549.24 Calculated Property
Pvap 82.96 kPa 566.36 Calculated Property
Pvap 131.28 kPa 583.48 Calculated Property
Pvap 202.65 kPa 600.60 Calculated Property

Similar Compounds

2-Acetylphenanthrene. 3-Acetylphenanthrene. Ethanone, 1-(1-Naphthalenyl)-. 1-Acetylpyrene. Acetophenone-«alpha»,«alpha»,«alpha»-d3. Acetophenone. 1-(2-naphthyl)propan-1-one. Ethanone, 1-(9-anthracenyl)-. Ethanone, 1,1'-(1,3-phenylene)bis-. Ethanone, 2-bromo-1-phenyl-. Trifluoroacetoacetyl-2-naphthalene. Acetophenone, 2-chloro-. Ethanone, 2-iodo-1-phenyl-. Ethanone, 1,1'-(1,4-phenylene)bis-. Phenylglyoxal.

Find more compounds similar to 2-Naphthyl methyl ketone.

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