Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2,5-Furandione,3-butyldihydro- |
EINECS | N/A |
CAS No. | 2035-76-9 | Density | 1.089 g/cm3 |
PSA | 43.37000 | LogP | 1.26630 |
Solubility | N/A | Melting Point |
46 °C |
Formula | C8H12O3 | Boiling Point | 269.3 °C at 760 mmHg |
Molecular Weight | 156.181 | Flash Point | 121 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Succinicanhydride, butyl- (7CI);1,2-Hexanedicarboxylic anhydride;3-Butyldihydro-2,5-furandione;Butylsuccinic anhydride;NSC 37761;n-Butylsuccinic anhydride; |
Article Data | 8 |
The CAS register number of 2,5-Furandione,3-butyldihydro- is 2035-76-9. It also can be called as Butylsuccinic Anhydride and the systematic name about this chemical is 3-butyldihydrofuran-2,5-dione. The molecular formula about this chemical is C8H12O3 and the molecular weight is 156.18.
Physical properties about 2,5-Furandione,3-butyldihydro- are: (1)ACD/LogP: 0.78; (2)#H bond acceptors: 3; (3)#Freely Rotating Bonds: 3; (4)Polar Surface Area: 43.37Å2; (5)Index of Refraction: 1.455; (6)Molar Refractivity: 38.9 cm3; (7)Molar Volume: 143.3 cm3; (8)Polarizability: 15.42x10-24cm3; (9)Surface Tension: 35.3 dyne/cm; (10)Flash Point: 121 °C; (11)Enthalpy of Vaporization: 50.75 kJ/mol; (12)Boiling Point: 269.3 °C at 760 mmHg; (13)Vapour Pressure: 0.00729 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C1OC(=O)CC1CCCC
(2)InChI: InChI=1/C8H12O3/c1-2-3-4-6-5-7(9)11-8(6)10/h6H,2-5H2,1H3
(3)InChIKey: NSJAWXMCLJVBPM-UHFFFAOYAH
(4)Std. InChI: InChI=1S/C8H12O3/c1-2-3-4-6-5-7(9)11-8(6)10/h6H,2-5H2,1H3
(5)Std. InChIKey: NSJAWXMCLJVBPM-UHFFFAOYSA-N