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Name	Propanediol	EINECS	200-338-0
CAS No.	26264-14-2	Density	1.036g/cm³
PSA	N/A	LogP	N/A
Solubility	N/A	Melting Point	N/A
Formula	C₃H₈O₂	Boiling Point	149.2°C at 760 mmHg
Molecular Weight	76.09	Flash Point	61.9°C
Transport Information	N/A	Appearance	colorless liquid
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	Glycols, C3;Propanediol (8CI,9CI);

Propanediol Chemical Properties

IUPAC Name: Propane-1,1-diol
Canonical SMILES: CCC(O)O
InChI: InChI=1S/C3H8O2/c1-2-3(4)5/h3-5H,2H2,1H3
InChIKey: ULWHHBHJGPPBCO-UHFFFAOYSA-N
Molecular Weight: 76.09442 [g/mol]
Molecular Formula: C₃H₈O₂
XLogP3: -0.3
H-Bond Donor: 2
H-Bond Acceptor: 2
Index of Refraction: 1.43
Molar Refractivity: 18.97 cm³
Molar Volume: 73.4 cm³
Surface Tension: 38 dyne/cm
Density: 1.036 g/cm³
Flash Point: 61.9 °C
Enthalpy of Vaporization: 44.97 kJ/mol
Boiling Point: 149.2 °C at 760 mmHg
Vapour Pressure of Propanediol (CAS NO.26264-14-2): 1.56 mmHg at 25 °C

Propanediol Specification

Propanediol (CAS NO.26264-14-2), its Synonyms are 1,1-propanediol ; Propandiol ; Propane-1,1-diol .

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