CAS No.208709-55-1,trans-2,3-difluror-4-(4-propylcyclohexyl)butoxybenzene Suppliers

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Basic Information

Molecular Structure:
CAS No.:	208709-55-1
Name:	trans-2,3-difluror-4-(4-propylcyclohexyl)butoxybenzene

Formula:	C₁₉H₂₈F₂O
Molecular Weight:	310.42
Synonyms:	Trans-2,3-difluoro-4-(4-propylcyclohexyl)butoxybenzene;
EINECS:	606-661-7
Density:	1.012 g/cm³
Boiling Point:	357.512 °C at 760 mmHg
Flash Point:	178.315 °C
PSA:	9.23000
LogP:	6.21760

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Specification

1-Butoxy-2,3-difluoro-4-(trans-4-propylcyclohexyl)benzene, with the CAS registry number 208709-55-1, is also named as Trans-2,3-difluoro-4-(4-propylcyclohexyl)butoxybenzene. This chemical's molecular formula is C₁₉H₂₈F₂O and molecular weight is 310.42. What's more, its systematic name is 1-Butoxy-2,3-difluoro-4-(trans-4-propylcyclohexyl)benzene.

Physical properties of 1-Butoxy-2,3-difluoro-4-(trans-4-propylcyclohexyl)benzene are: (1)ACD/LogP: 7.816 # of Rule of 5 Violations: 1; (2)ACD/LogD (pH 5.5): 7.82; (3)ACD/LogD (pH 7.4): 7.82; (4)ACD/BCF (pH 5.5): 512666.10; (5)ACD/BCF (pH 7.4): 512666.10; (6)ACD/KOC (pH 5.5): 425276.30; (7)ACD/KOC (pH 7.4): 425276.30; (8)#H bond acceptors: 1; (9)#H bond donors: 0; (10)#Freely Rotating Bonds: 7; (11)Polar Surface Area: 9.23 Å²; (12)Index of Refraction: 1.476; (13)Molar Refractivity: 86.639 cm³; (14)Molar Volume: 306.658 cm³; (15)Polarizability: 34.346×10^-24cm³; (16)Surface Tension: 31.7 dyne/cm; (17)Density: 1.012 g/cm³; (18)Flash Point: 178.315 °C; (19)Enthalpy of Vaporization: 57.913 kJ/mol; (20)Boiling Point: 357.512 °C at 760 mmHg; (21)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CCCCOc1c(c(c(cc1)[C@H]2CC[C@@H](CC2)CCC)F)F
(2)Std. InChI: InChI=1S/C19H28F2O/c1-3-5-13-22-17-12-11-16(18(20)19(17)21)15-9-7-14(6-4-2)8-10-15/h11-12,14-15H,3-10,13H2,1-2H3/t14-,15-
(3)Std. InChIKey: KYNDSYARZOJNCG-SHTZXODSSA-N