Properties of d-sorbitol

Thermophysical properties for d-sorbitol (CAS: 50-70-4). Use the selector below to view properties in different unit systems.

Unit System

Calculation Conditions

The following state-dependent properties were calculated at these standard conditions.

Temperature

25 °C

Pressure

1.01325 bar

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Identification

Atoms
C: 6, H: 14, O: 6
CAS
50-70-4
Formula
C6H14O6
ID
50-70-4
InChI
C6H14O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3-12H,1-2H2/t3-,4+,5-,6-/m1/s1
InChI Key
FBPFZTCFMRRESA-JGWLITMVSA-N
IUPAC Name
(2r,3r,4r,5s)-hexane-1,2,3,4,5,6-hexol
Molecular Weight (kg)
182.172
Phase
s
PubChem ID
5780
SMILES
C([C@H]([C@H]([C@@H]([C@H](CO)O)O)O)O)O
Synonyms

Physical Properties

Acentric factor
2.213
Critical pressure (bar)
46.4
Critical temperature (°C)
594.85
Critical volume (m³/kmol)
0.483
Dipole moment
Melting temperature (°C)
105
Normal boiling temperature (°C)
430.85

State-dependent Properties

API gravity
-20.5174
Compressibility factor
0.00517991
Density (kg/m³)
1437.5
Dynamic viscosity (cP)
0
Enthalpy of vaporization (mass) (kJ)
1457.78
Enthalpy of vaporization (molar) (kJ/kmol)
2.6557e+5
Gibbs free energy (kJ/kmol)
0
Joule–Thomson coefficient
Kinematic viscosity
Molar enthalpy (kJ/kmol)
0
Molar entropy (kJ/(kmol·K))
0
Molar heat capacity (kJ/(kmol·K))
226.196
Molar volume (m³/kmol)
0.126728
Parachor
8.2876e-5
Poynting correction factor
1.00587
Prandtl number
Saturation pressure (bar)
1.8664e-20
Saturation temperature (°C)
429.637
Solubility parameter
4.2847e+4
Specific enthalpy (kJ)
0
Specific entropy (kJ/kg·K)
0
Specific gravity
1.43891
Specific heat capacity (kJ/kg·K)
1.24166
Surface tension
0.109261
Thermal conductivity
Thermal diffusivity

Safety Properties

Autoignition temperature (°C)
-273.15
Flash point temperature (°C)
-273.15
Lower flammability limit
0.0171225
Upper flammability limit
0.0968009

Environmental Properties

Global warming potential
Ozone depletion potential