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Benzene,1,3-difluoro-5-pentyl- (121219-25-8)

Identification
Name:Benzene,1,3-difluoro-5-pentyl-
Synonyms:LogP
CAS:121219-25-8
Molecular Formula: C11H14F2
Molecular Weight: 184.23
InChI: InChI=1/C11H14F2/c1-2-3-4-5-9-6-10(12)8-11(13)7-9/h6-8H,2-5H2,1H3
Molecular Structure: (C11H14F2) LogP
Properties
Flash Point: 197.2 °C at 760 mmHg
Boiling Point: 197.2 °C at 760 mmHg
Density:1.022
Refractive index:1.463
Specification:

The 1,3-Difluoro-5-pentylbenzene, with the CAS registry number 121219-25-8, is also known as Benzene,1,3-difluoro-5-pentyl-. This chemical's molecular formula is C11H14F2 and molecular weight is 184.23. Its IUPAC name and systematic name are the same which is called 1,3-difluoro-5-pentylbenzene.

Physical properties of 1,3-Difluoro-5-pentylbenzene: (1)ACD/LogP: 4.95; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.94; (4)ACD/LogD (pH 7.4): 4.94; (5)ACD/BCF (pH 5.5): 3372.97; (6)ACD/BCF (pH 7.4): 3372.97; (7)ACD/KOC (pH 5.5): 11666.63; (8)ACD/KOC (pH 7.4): 11666.63; (9)#Freely Rotating Bonds: 4; (10)Index of Refraction: 1.463; (11)Molar Refractivity: 49.68 cm3; (12)Molar Volume: 180.1 cm3; (13)Surface Tension: 28.8 dyne/cm; (14)Density: 1.022 g/cm3; (15)Flash Point: 58.4 °C; (16)Enthalpy of Vaporization: 41.57 kJ/mol; (17)Boiling Point: 197.2 °C at 760 mmHg; (18)Vapour Pressure: 0.54 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCCCCC1=CC(=CC(=C1)F)F
(2)InChI: InChI=1S/C11H14F2/c1-2-3-4-5-9-6-10(12)8-11(13)7-9/h6-8H,2-5H2,1H3
(3)InChIKey: YDJZPOPHPSWRQV-UHFFFAOYSA-N

Flash Point: 197.2 °C at 760 mmHg
Safety Data