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Cas Database |
| Name |
2-Naphthyl beta-D-glucopyranoside |
EINECS | 227-933-8 |
| CAS No. | 6044-30-0 | Density | 1.454 g/cm3 |
| PSA | 99.38000 | LogP | 0.01850 |
| Solubility | N/A | Melting Point |
183 °C |
| Formula | C16H18O6 | Boiling Point | 567.9 °C at 760 mmHg |
| Molecular Weight | 306.315 | Flash Point | 297.3 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Glucopyranoside,2-naphthyl (7CI);Glucopyranoside, 2-naphthyl, b-D- (8CI);b-Naphthyl b-D-glucopyranoside;b-Naphthyl-D-glucoside; |
Article Data | 12 |
2-Naphthyl beta-D-glucopyranoside Specification
The 2-Naphthyl beta-D-glucopyranoside ,its cas register number is 6044-30-0.It also can be called as b-D-Glucopyranoside,2-naphthalenyl and the IUPAC name about this chemicals is (2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-naphthalen-2-yloxyoxane-3,4,5-triol .It belongs to the Substrates.
Following are the chemical properties about 2-Naphthyl beta-D-glucopyranoside :(1)#H bond acceptors: 6 ; (2)#H bond donors: 4 ; (3)#Freely Rotating Bonds: 7 ; (4)Polar Surface Area: 55.38Å2 ; (5)Index of Refraction: 1.682; (6)Molar Refractivity: 79.8 cm3 ; (7)Molar Volume: 210.6 cm3 ; (8)Polarizability: 31.63x10-24cm3 ; (9)Surface Tension: 66.2 dyne/cm ; (10)Enthalpy of Vaporization: 89.68 kJ/mol ; (11)Vapour Pressure: 9.78E-14 mmHg at 25°C
This chemicals can be described computed from structure:
(1)Canonical SMILES: C1=CC=C2C=C(C=CC2=C1)OC3C(C(C(C(O3)CO)O)O)O
(2)Isomeric SMILES: C1=CC=C2C=C(C=CC2=C1)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O
(3)InChI: InChI=1S/C16H18O6/c17-8-12-13(18)14(19)15(20)16(22-12)21-11-6-5-9-3-1-2-4-10(9)7-11/h1-7,12-20H,8H2/t12-,13-,14+,15-,16-/m1/s1
(4)InChIKey: MWHKPYATGMFFPI-IBEHDNSVSA-N
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