Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
Butyl 2,2-difluorocyclopropanecarboxylate |
EINECS | N/A |
CAS No. | 260352-79-2 | Density | 1.13 g/cm3 |
PSA | 26.30000 | LogP | 1.98490 |
Solubility | N/A | Melting Point |
N/A |
Formula | C8H12F2O2 | Boiling Point | 175.2 °C at 760 mmHg |
Molecular Weight | 178.179 | Flash Point | 58.6 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Butyl2,2-difluorocyclopropanecarboxylate; |
Article Data | 10 |
The cas register number of Butyl 2,2-difluorocyclopropanecarboxylate is 260352-79-2. It also can be called as Cyclopropanecarboxylicacid, 2,2-difluoro-, butyl ester and the Systematic name about this chemical is butyl 2,2-difluorocyclopropanecarboxylate.
Physical properties about Butyl 2,2-difluorocyclopropanecarboxylate are: (1)ACD/LogP: 1.41; (2)ACD/LogD (pH 5.5): 1.41; (3)ACD/LogD (pH 7.4): 1.41; (4)ACD/BCF (pH 5.5): 6.94; (5)ACD/BCF (pH 7.4): 6.94; (6)ACD/KOC (pH 5.5): 139.29; (7)ACD/KOC (pH 7.4): 139.29; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 5; (10)Polar Surface Area: 26.3Å2; (11)Index of Refraction: 1.411; (12)Molar Refractivity: 39.12 cm3; (13)Molar Volume: 157.2 cm3; (14)Polarizability: 15.5x10-24cm3; (15)Surface Tension: 27.1 dyne/cm; (16)Enthalpy of Vaporization: 41.15 kJ/mol; (17)Vapour Pressure: 1.16 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OCCCC)C1CC1(F)F
(2)InChI: InChI=1/C8H12F2O2/c1-2-3-4-12-7(11)6-5-8(6,9)10/h6H,2-5H2,1H3
(3)InChIKey: JHIWVOJDXOSYLW-UHFFFAOYAQ
(4)Std. InChI: InChI=1S/C8H12F2O2/c1-2-3-4-12-7(11)6-5-8(6,9)10/h6H,2-5H2,1H3
(5)Std. InChIKey: JHIWVOJDXOSYLW-UHFFFAOYSA-N