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Name |
2,3-O-Isopropylidene-D-ribofuranose |
EINECS | -0 |
CAS No. | 13199-25-2 | Density | 1.267 g/cm3 |
PSA | 68.15000 | LogP | -0.78400 |
Solubility | N/A | Melting Point |
?8?°C(lit.) |
Formula | C8H14O5 | Boiling Point | 337.426 °C at 760 mmHg |
Molecular Weight | 190.196 | Flash Point | 157.87 °C |
Transport Information | N/A | Appearance | Pale yellow oily liquid |
Safety | Risk Codes | R34; R37; R36/37/38 | |
Molecular Structure | Hazard Symbols | C,Xi | |
Synonyms |
Ribose, 2,3-O-isopropylidene- (6CI,7CI);;Ribose, 2,3-O-isopropylidene-, D- (8CI);2,3-O-Isopropylidene-D-ribose; |
Article Data | 10 |
The 2,3-O-Isopropylidene-D-ribofuranose is an organic compound with the formula C8H14O5. The systematic name of this chemical is 2,3-O-(1-methylethylidene)pentofuranose. With the CAS registry number 13199-25-2, it is also named as 2,3-O-Isopropylidene-D-ribose. The product's categories are 13C & 2H Sugars; Aldehydes; Carbohydrates & Derivatives. Besides, it is a pale yellow oily liquid, which should be stored in a closed, cool, dry place at temperature of 2 - 8 °C.
Physical properties about 2,3-O-Isopropylidene-D-ribofuranose are: (1)ACD/LogP: 0.31; (2)ACD/LogD (pH 5.5): 0.31; (3)ACD/LogD (pH 7.4): 0.31; (4)ACD/BCF (pH 5.5): 1.02; (5)ACD/BCF (pH 7.4): 1.02; (6)ACD/KOC (pH 5.5): 35.28; (7)ACD/KOC (pH 7.4): 35.28; (8)#H bond acceptors: 5; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 3; (11)Polar Surface Area: 46.15 Å2; (12)Index of Refraction: 1.485; (13)Molar Refractivity: 43.06 cm3; (14)Molar Volume: 150 cm3; (15)Polarizability: 17.07×10-24cm3; (16)Surface Tension: 47.3 dyne/cm; (17)Density: 1.267 g/cm3; (18)Flash Point: 157.9 °C; (19)Enthalpy of Vaporization: 67.27 kJ/mol; (20)Boiling Point: 337.4 °C at 760 mmHg; (21)Vapour Pressure: 7.17E-06 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O2C(C1OC(OC1C2O)(C)C)CO
(2)InChI: InChI=1/C8H14O5/c1-8(2)12-5-4(3-9)11-7(10)6(5)13-8/h4-7,9-10H,3H2,1-2H3
(3)InChIKey: OYYTWUSIDMJZCP-UHFFFAOYAA
(4)Std. InChI: InChI=1S/C8H14O5/c1-8(2)12-5-4(3-9)11-7(10)6(5)13-8/h4-7,9-10H,3H2,1-2H3
(5)Std. InChIKey: OYYTWUSIDMJZCP-UHFFFAOYSA-N