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| CAS No.: | 24259-59-4 |
|---|---|
| Name: | Ribose |
| Article Data: | 32 |
| Molecular Structure: | |
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|
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| Formula: | C5H10O5 |
| Molecular Weight: | 150.131 |
| Synonyms: | Ribose, L-(8CI);(2S,3S,4S)-2,3,4,5-tetrahydroxypentanal; |
| EINECS: | 246-110-4 |
| Density: | 1.508 g/cm3 |
| Melting Point: | 81-82 °C(lit.) |
| Boiling Point: | 415.5 °C at 760 mmHg |
| Flash Point: | 219.2 °C |
| Solubility: | Soluble in water (100 mg/ml). |
| Appearance: | white crystals or powder |
| Hazard Symbols: |
 Xi
|
| Risk Codes: | 36/37/38 |
| Safety: | 26-36 |
| PSA: | 97.99000 |
| LogP: | -2.73970 |
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Specification
The L-Ribose, with the CAS registry number 24259-59-4 and EINECS registry number 246-110-4, is also called (2S,3S,4S)-2,3,4,5-tetrahydroxypentanal. And the molecular formula of this chemical is C5H10O5. It is a kind of white crystals or powder, and should be stored at 2-8°C. What's more, it is used in biochemical study.
The physical properties of Molindone hydrochloride are as following: (1)ACD/LogP: -2.39; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -2.39; (4)ACD/LogD (pH 7.4): -2.39; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1.19; (8)ACD/KOC (pH 7.4): 1.19; (9)#H bond acceptors: 5; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 8; (12)Polar Surface Area: 53.99 Å2; (13)Index of Refraction: 1.543; (14)Molar Refractivity: 31.41 cm3; (15)Molar Volume: 99.5 cm3; (16)Polarizability: 12.45×10-24cm3; (17)Surface Tension: 81.4 dyne/cm; (18)Density: 1.508 g/cm3; (19)Flash Point: 219.2 °C; (20)Enthalpy of Vaporization: 77.23 kJ/mol; (21)Boiling Point: 415.5 °C at 760 mmHg; (22)Vapour Pressure: 1.22E-08 mmHg at 25°C.
You should be cautious while dealing with this chemical. It irritates eyes, respiratory system and skin. Therefore, you had better take the following instructions: Wear suitable protective clothing, and 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)CO
(2)InChI: InChI=1/C5H10O5/c6-1-3(8)5(10)4(9)2-7/h1,3-5,7-10H,2H2/t3-,4+,5-/m1/s1
(3)InChIKey: PYMYPHUHKUWMLA-MROZADKFBH