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

• 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).
• 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

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.