Products Categories
| CAS No.: | 858121-94-5 |
|---|---|
| Name: | 4-Bromomethyl-1,1-difluoro-cyclohexane |
| Article Data: | 4 |
| Molecular Structure: | |
|
|
|
| Formula: | C7H11BrF2 |
| Molecular Weight: | 213.065 |
| Synonyms: | 4-(Bromomethyl)-1,1-difluoro-cyclohexane; |
| Density: | 1.414 g/cm3 |
| Boiling Point: | 194.974 °C at 760 mmHg |
| Flash Point: | 71.718 °C |
| PSA: | 0.00000 |
| LogP: | 3.20680 |
- 958254-66-51H-Imidazo[4,5-b]pyridine-2-carboxaldehyde, 1-methyl-, hydrochloride
- 99170-93-1N-Methyl-2-oxazolamine
- 914458-26-7[5-(2-fluorophenyl)-1-pentyl-1H-pyrrol-3-yl]-1-naphthalenyl-Methanone
- 894852-01-87-BROMO-2,2-DIMETHYL-2H-PYRIDO[3,2-B][1,4]OXAZIN-3(4H)-ONE
- 90221-55-92-bromo-5-methylbenzaldehyde
- 885590-99-82,3-DIFLUORO-4-IODOBENZALDEHYDE
- 97730-31-9(S)-4'-(2-Methylbutyl)Biphenyl-4-Carbonitrile
- 926293-55-26-Bromo-2-methylpyridine-3-carboxaldehyde
- 911112-05-55-Iodo-3-(trifluoromethyl)-2-pyridinamine
- 886364-50-71-(5-Bromo-2-pyridinyl)-2,2,2-trifluoroethanone
- Total:36 Page 1 of 1 1
What can I do for you?
Get Best Price
Specification
The 4-Bromomethyl-1,1-difluoro-cyclohexane has the CAS registry number 858121-94-5. This chemical's molecular formula is C7H11BrF2 and molecular weight is 213.06. What's more, its systematic name is 4-(bromomethyl)-1,1-difluoro-cyclohexane.
Physical properties of 4-Bromomethyl-1,1-difluoro-cyclohexane are: (1)ACD/LogP: 2.46; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.463; (4)ACD/LogD (pH 7.4): 2.463; (5)ACD/BCF (pH 5.5): 43.853; (6)ACD/BCF (pH 7.4): 43.853; (7)ACD/KOC (pH 5.5): 521.147; (8)ACD/KOC (pH 7.4): 521.147; (9)#Freely Rotating Bonds: 1; (10)Index of Refraction: 1.448; (11)Molar Refractivity: 40.361 cm3; (12)Molar Volume: 150.718 cm3; (13)Polarizability: 16×10-24cm3; (14)Surface Tension: 27.821 dyne/cm; (15)Density: 1.414 g/cm3; (16)Flash Point: 71.718 °C; (17)Enthalpy of Vaporization: 41.353 kJ/mol; (18)Boiling Point: 194.974 °C at 760 mmHg; (19)Vapour Pressure: 0.601 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: C1CC(CCC1CBr)(F)F
(2)InChI: InChI=1S/C7H11BrF2/c8-5-6-1-3-7(9,10)4-2-6/h6H,1-5H2
(3)InChIKey: VVBAHFKQTKRMAS-UHFFFAOYSA-N