-
Name
propane-1,2,3-triol
- EINECS
- CAS No. 8043-29-6
- Density 1.298 g/cm3
- Solubility
- Melting Point
- Formula C3H8O3
- Boiling Point 289.999 °C at 760 mmHg
- Molecular Weight 92.09382
- Flash Point 160 °C
- Transport Information
- Appearance
- Safety
- Risk Codes
-
Molecular Structure
- Hazard Symbols
- Synonyms Refined Glycerine
- PSA 0.00000
- LogP 0.00000
Tegin M Specification
The IUPAC name of Tegin M is propane-1,2,3-triol. With the CAS registry number 8043-29-6, it is also named as 1,2,3-Propanetriol. Additionally, this chemical should be sealed in the container and avoided direct sunshine.
The other characteristics of Tegin M can be summarized as: (1)ACD/BCF (pH 5.5): 1; (2)ACD/BCF (pH 7.4): 1; (3)ACD/KOC (pH 5.5): 2.347; (4)ACD/KOC (pH 7.4): 2.347; (5)#H bond acceptors: 3; (6)#H bond donors: 3; (7)#Freely Rotating Bonds: 5; (8)Index of Refraction: 1.49; (9)Molar Refractivity: 20.511 cm3; (10)Molar Volume: 70.95 cm3; (11)Polarizability: 8.131×10-24 cm3; (12)Surface Tension: 61.991 dyne/cm; (13)Enthalpy of Vaporization: 61.422 kJ/mol; (14)Boiling Point: 289.999 °C at 760 mmHg; (15)Vapour Pressure: 0 mmHg at 25°C; (16)Rotatable Bond Count: 2; (17)Exact Mass: 92.047344; (18)MonoIsotopic Mass: 92.047344; (19)Topological Polar Surface Area: 60.7; (20)Heavy Atom Count: 6; (21)Complexity: 25.2.
People can use the following data to convert to the molecule structure.
1. SMILES:C(C(CO)O)O
2. InChI:InChI=1/C3H8O3/c4-1-3(6)2-5/h3-6H,1-2H2
3. InChIKey:PEDCQBHIVMGVHV-UHFFFAOYAF
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