Chemical Properties of trans-Indan-1,2-diol, diacetate

InChI

InChI=1S/C13H16O4/c1-8(14)16-12-7-10-5-3-4-6-11(10)13(12)17-9(2)15/h3-6,10-13H,7H2,1-2H3/t10?,11?,12-,13-/m0/s1

InChI Key

ZIRUILRHTIAUOR-TYUFSLCMSA-N

Formula

C13H16O4

SMILES

CC(=O)OC1CC2C=CC=CC2C1OC(C)=O

Molecular Weight¹

236.26

• ω : Acentric Factor.
• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• IE : Ionization energy (eV).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[504.69; 590.20]	J/mol×K	[664.69; 883.02]
Cp,gas	504.69	J/mol×K	664.69	Joback Calculated Property
Cp,gas	521.70	J/mol×K	701.08	Joback Calculated Property
Cp,gas	537.58	J/mol×K	737.47	Joback Calculated Property
Cp,gas	552.34	J/mol×K	773.85	Joback Calculated Property
Cp,gas	566.02	J/mol×K	810.24	Joback Calculated Property
Cp,gas	578.63	J/mol×K	846.63	Joback Calculated Property
Cp,gas	590.20	J/mol×K	883.02	Joback Calculated Property
η	[0.0005787; 0.0019119]	Pa×s	[398.95; 664.69]
η	0.0019119	Pa×s	398.95	Joback Calculated Property
η	0.0014182	Pa×s	443.24	Joback Calculated Property
η	0.0011107	Pa×s	487.53	Joback Calculated Property
η	0.0009059	Pa×s	531.82	Joback Calculated Property
η	0.0007625	Pa×s	576.11	Joback Calculated Property
η	0.0006577	Pa×s	620.40	Joback Calculated Property
η	0.0005787	Pa×s	664.69	Joback Calculated Property

Similar Compounds

Find more compounds similar to trans-Indan-1,2-diol, diacetate.

Sources

• Cheméo Relay (1.0)
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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