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D-Talose

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Name

D-Talose

EINECS 219-996-5
CAS No. 2595-98-4 Density 1.581 g/cm3
PSA 118.22000 LogP -3.37880
Solubility H2O: 0.1 g/mL, clear, colorless Melting Point 124-127 °C
Formula C6H12O6 Boiling Point 527.1 °C at 760 mmHg
Molecular Weight 180.158 Flash Point 286.7 °C
Transport Information N/A Appearance white fine crystalline powder
Safety 24/25-36-26 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 2595-98-4 (D-Talose) Hazard Symbols IrritantXi
Synonyms

Talose, D-(8CI);D(+)-Talose;NSC 224293;

Article Data 96

D-Talose Specification

This chemical is called D-Talose, and its CAS registry number is 2595-98-4. With the molecular formula of C6H12O6, its molecular weight is 180.16. Additionally, its product categories are Sugars, Carbohydrates & Glucosides;Basic Sugars (Mono & Oligosaccharides); Biochemistry; Talose; Biochemicals and Reagents; Carbohydrate Synthesis; Carbohydrates; Monosaccharides.

Other characteristics of the D-Talose can be summarised as followings: (1)ACD/LogP: -3.17; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): -3.17; (4)ACD/LogD (pH 7.4): -3.17; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 6; (10)#H bond donors: 5; (11)#Freely Rotating Bonds: 10; (12)Polar Surface Area: 63.22 Å2; (13)Index of Refraction: 1.573; (14)Molar Refractivity: 37.54 cm3; (15)Molar Volume: 113.9 cm3; (16)Polarizability: 14.88×10-24cm3; (17)Surface Tension: 92 dyne/cm; (18)Density: 1.581 g/cm3; (19)Flash Point: 286.7 °C; (20)Enthalpy of Vaporization: 92.22 kJ/mol; (21)Boiling Point: 527.1 °C at 760 mmHg; (22)Vapour Pressure: 2.59E-13 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following: This chemical is irritating to eyes, respiratory system and skin. You should wear suitable protective clothing to avoid contacting with skin and eyes. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure: 
1.SMILES: O=C[C@@H](O)[C@@H](O)[C@@H](O)[C@H](O)CO
2.InChI: InChI=1/C6H12O6/c7-1-3(9)5(11)6(12)4(10)2-8/h1,3-6,8-12H,2H2/t3-,4-,5-,6+/m1/s1
3.InChIKey: GZCGUPFRVQAUEE-KAZBKCHUBG

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