Chemical Properties of 2-Naphthalenol, acetate (CAS 1523-11-1)

2-Naphthalenol, acetate

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InChI
InChI=1S/C12H10O2/c1-9(13)14-12-7-6-10-4-2-3-5-11(10)8-12/h2-8H,1H3
InChI Key
RJNPPEUAJCEUPV-UHFFFAOYSA-N
Formula
C12H10O2
SMILES
CC(=O)Oc1ccc2ccccc2c1
Molecular Weight1
186.21
CAS
1523-11-1
Other Names
  • 2-Naphthol, acetate
  • «beta»-Naphthol acetate
  • «beta»-Naphthyl acetate
  • Naphthalene, 2-acetoxy-
  • O-Acetyl-«beta»-naphthol
  • 2-Acetoxynaphthalene
  • 2-Naphthyl acetate
  • Acetic acid «beta»-naphthyl ester
  • 2-Naphthalenol, 2-acetate
  • NSC 37069
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Physical Properties

Property Value Unit Source
Δcsolid [-5847.00; -5841.70] kJ/mol Show Hide
Δcsolid -5841.70 ± 1.10 kJ/mol NIST
Δcsolid -5847.00 ± 2.40 kJ/mol NIST
Δf 25.67 kJ/mol Joback Calculated Property
Δfgas -119.68 kJ/mol Joback Calculated Property
Δfsolid -309.60 ± 1.10 kJ/mol NIST
Δfus 20.29 kJ/mol Joback Calculated Property
Δsub 96.30 ± 0.60 kJ/mol NIST
Δvap 56.04 kJ/mol Joback Calculated Property
log10WS -3.59 Crippen Calculated Property
logPoct/wat 2.765 Crippen Calculated Property
McVol 144.160 ml/mol McGowan Calculated Property
Pc 3217.33 kPa Joback Calculated Property
Inp [1585.00; 1585.00]   Show Hide
Inp 1585.00 NIST
Inp 1585.00 NIST
Inp 1585.00 NIST
Tboil 600.89 K Joback Calculated Property
Tc 836.14 K Joback Calculated Property
Tfus 342.00 ± 0.50 K NIST
Vc 0.545 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [336.63; 402.88] J/mol×K [600.89; 836.14] Show Hide
Cp,gas 336.63 J/mol×K 600.89 Joback Calculated Property
Cp,gas 349.90 J/mol×K 640.10 Joback Calculated Property
Cp,gas 362.21 J/mol×K 679.31 Joback Calculated Property
Cp,gas 373.60 J/mol×K 718.51 Joback Calculated Property
Cp,gas 384.14 J/mol×K 757.72 Joback Calculated Property
Cp,gas 393.88 J/mol×K 796.93 Joback Calculated Property
Cp,gas 402.88 J/mol×K 836.14 Joback Calculated Property
η [0.0002966; 0.0014170] Pa×s [368.80; 600.89] Show Hide
η 0.0014170 Pa×s 368.80 Joback Calculated Property
η 0.0009648 Pa×s 407.48 Joback Calculated Property
η 0.0007022 Pa×s 446.16 Joback Calculated Property
η 0.0005377 Pa×s 484.85 Joback Calculated Property
η 0.0004282 Pa×s 523.53 Joback Calculated Property
η 0.0003519 Pa×s 562.21 Joback Calculated Property
η 0.0002966 Pa×s 600.89 Joback Calculated Property
ΔfusH [20.05; 20.05] kJ/mol [342.20; 342.20] Show Hide
ΔfusH 20.05 kJ/mol 342.20 NIST
ΔfusH 20.05 kJ/mol 342.20 NIST

Similar Compounds

Anthracen-2-ol, acetate. 1-Naphthalenol, acetate. Bromoacetic acid, 2-naphthyl ester. Chloroacetic acid, 2-naphthyl ester. Dichloroacetic acid, 2-naphthyl ester. 2-Naphthyl propionate. Trifluoroacetic acid, 2-naphthyl ester. Trichloroacetic acid, 2-naphthyl ester. 2,3-Naphthalenediol diacetate. Anthralin, O,O',O''-tri(acetyl)-. Acetic acid, phenyl ester. Fumaric acid, di(naphth-2-yl) ester. Naphthalene, 2-ethoxy-. Acetoxyacetic acid, 2-naphthyl ester. Anthracene, 1,8-diacetoxy-9-hydroxy-.

Find more compounds similar to 2-Naphthalenol, acetate.

Sources

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