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| CAS No.: | 509072-57-5 |
|---|---|
| Name: | 2,2-Difluorocyclopropylmethanol |
| Article Data: | 6 |
| Molecular Structure: | |
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| Formula: | C4H6F2O |
| Molecular Weight: | 108.088 |
| Synonyms: | 2,2-Difluorocyclopropylmethanol |
| Density: | 1.27 g/cm3 |
| Boiling Point: | 103.4 °C at 760 mmHg |
| Flash Point: | 16.4 °C |
| Hazard Symbols: |
 Xi
|
| PSA: | 20.23000 |
| LogP: | 0.63390 |
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- Total:37 Page 1 of 1 1
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Specification
The 2,2-Difluorocyclopropylmethanol is an organic compound with the formula C4H6F2O. The systematic name of this chemical is (2,2-difluorocyclopropyl)methanol. With the CAS registry number 509072-57-5, it is also named as Cyclopropanemethanol, 2,2-difluoro-.
Physical properties about 2,2-Difluorocyclopropylmethanol are: (1)ACD/LogP: -0.74; (2)ACD/LogD (pH 5.5): -0.74; (3)ACD/LogD (pH 7.4): -0.74; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 9.4; (7)ACD/KOC (pH 7.4): 9.4; (8)#H bond acceptors: 1; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 9.23 Å2; (12)Index of Refraction: 1.392; (13)Molar Refractivity: 20.27 cm3; (14)Molar Volume: 84.9 cm3; (15)Polarizability: 8.03×10-24cm3; (16)Surface Tension: 25 dyne/cm; (17)Density: 1.27 g/cm3; (18)Flash Point: 16.4 °C; (19)Enthalpy of Vaporization: 39.93 kJ/mol; (20)Boiling Point: 103.4 °C at 760 mmHg; (21)Vapour Pressure: 17.8 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILESFC1(F)CC1CO
(2)InChI: InChI=1/C4H6F2O/c5-4(6)1-3(4)2-7/h3,7H,1-2H2
(3)InChIKey: XOLSMTBBIZDHSG-UHFFFAOYAH
(4)Std. InChI: InChI=1S/C4H6F2O/c5-4(6)1-3(4)2-7/h3,7H,1-2H2
(5)Std. InChIKey: XOLSMTBBIZDHSG-UHFFFAOYSA-N