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6915-40-8

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Basic Information
CAS No.: 6915-40-8
Name: (3R,4R,5R)-5-(hydroxymethyl)oxolane-2,3,4-triol
Molecular Structure:
Molecular Structure of 6915-40-8 ((3R,4R,5R)-5-(hydroxymethyl)oxolane-2,3,4-triol)
Formula: C5H10O5
Molecular Weight: 150.13
Synonyms: (3R,4R,5R)-5-(hydroxymethyl)oxolane-2,3,4-triol;Ribofuranose;L(+)-Ribose;
Density: 1.681 g/cm3
Boiling Point: 375.4 °C at 760 mmHg
Flash Point: 180.8 °C
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Specification

This chemical is called D-ribofuranose, and it can also be named as (3R,4R,5R)-5-(hydroxymethyl)oxolane-2,3,4-triol. With the molecular formula of C5H10O5, its molecular weight is 150.13. The CAS registry number of this chemical is 6915-40-8, and its systematic name is D-ribofuranose. 

Other characteristics of the D-ribofuranose can be summarised as followings: (1)ACD/LogP: -1.47; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -1.47; (4)ACD/LogD (pH 7.4): -1.47; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 3.77; (8)ACD/KOC (pH 7.4): 3.77; (9)#H bond acceptors: 5; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 46.15 Å2; (13)Index of Refraction: 1.612; (14)Molar Refractivity: 31.05 cm3; (15)Molar Volume: 89.2 cm3; (16)Polarizability: 12.31×10 -24 cm3; (17)Surface Tension: 78.7 dyne/cm; (18)Density: 1.681 g/cm3; (19)Flash Point: 180.8 °C; (20)Enthalpy of Vaporization: 72.06 kJ/mol; (21)Boiling Point: 375.4 °C at 760 mmHg; (22)Vapour Pressure: 3.6E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure:
1.SMILES: O[C@@H]1[C@H](OC(O)[C@@H]1O)CO
2.InChI: InChI=1/C5H10O5/c6-1-2-3(7)4(8)5(9)10-2/h2-9H,1H2/t2-,3-,4-,5?/m1/s1
3.InChIKey: HMFHBZSHGGEWLO-SOOFDHNKBV