Basic Information | Post buying leads | Suppliers |
Name |
Pent-4-enyl-D-glucopyranoside |
EINECS | N/A |
CAS No. | 125631-33-6 | Density | 1.28 g/cm3 |
PSA | 99.38000 | LogP | -1.23090 |
Solubility | N/A | Melting Point |
N/A |
Formula | C11H20O6 | Boiling Point | 430.1 °C at 760 mmHg |
Molecular Weight | 248.276 | Flash Point | 213.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
PENT-4-ENYL-D-GLUCOPYRANOSIDE;4-Pentenyl-D-glucopyranoside |
This chemical is called Pent-4-enyl-D-glucopyranoside, and it can also be named as Pent-4-en-1-yl D-glucopyranoside. With the molecular formula of C11H20O6, its molecular weight is 248.27. The CAS registry number of this chemical is 125631-33-6.
Other characteristics of the Pent-4-enyl-D-glucopyranoside can be summarised as followings: (1)# of Rule of 5 Violations: 0; (2)#H bond acceptors: 6; (3)#H bond donors: 4; (4)#Freely Rotating Bonds: 10; (5)Polar Surface Area: 99.38 Å2; (6)Index of Refraction: 1.537; (7)Molar Refractivity: 60.21 cm3; (8)Molar Volume: 192.6 cm3; (9)Polarizability: 23.87×10-24cm3; (10)Surface Tension: 56.7 dyne/cm; (11)Density: 1.28 g/cm3; (12)Flash Point: 213.9 °C; (13)Enthalpy of Vaporization: 79.15 kJ/mol; (14)Boiling Point: 430.1 °C at 760 mmHg; (15)Vapour Pressure: 3.35E-09 mmHg at 25°C.
You can still convert the following datas into molecular structure:
1.SMILES: C=CCCCOC1C(C(C(C(O1)CO)O)O)O
2.InChI: InChI=1/C11H20O6/c1-2-3-4-5-16-11-10(15)9(14)8(13)7(6-12)17-11/h2,7-15H,1,3-6H2/t7-,8-,9+,10-,11?/m1/s1
3.InChIKey: NIFLCEUASFWSRL-YBTJCZCIBG