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Name |
8-(4-Chlorophenyl)-1,4-dioxaspiro[4.5]decane |
EINECS | N/A |
CAS No. | 25253-51-4 | Density | 1.21 g/cm3 |
PSA | 18.46000 | LogP | 3.74070 |
Solubility | N/A | Melting Point |
N/A |
Formula | C14H17ClO2 | Boiling Point | 361.5 °C at 760 mmHg |
Molecular Weight | 252.741 | Flash Point | 136.4 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
1,4-Dioxaspiro[4.5]decane,8-(p-chlorophenyl)- (7CI); |
Article Data | 11 |
The 1, 4-Dioxaspiro[4.5]decane, 8-(4-chlorophenyl)-, with the CAS registry number 25253-51-4, is also known as 1, 4-Dioxaspiro[4.5]decane, 8-(p-chlorophenyl)- (7CI). This chemical's molecular formula is C14H17ClO2 and molecular weight is 252.74. What's more, its systematic name is 8-(4-Chlorophenyl)-1, 4-dioxaspiro[4.5]decane.
Physical properties about 1, 4-Dioxaspiro[4.5]decane, 8-(4-chlorophenyl)- are: (1)ACD/LogP: 3.52; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.52; (4)ACD/LogD (pH 7.4): 3.52; (5)ACD/BCF (pH 5.5): 276.32; (6)ACD/BCF (pH 7.4): 276.32; (7)ACD/KOC (pH 5.5): 1946.14; (8)ACD/KOC (pH 7.4): 1946.14; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 18.46 Å2; (13)Index of Refraction: 1.566; (14)Molar Refractivity: 68 cm3; (15)Molar Volume: 208.4 cm3; (16)Polarizability: 26.96×10-24 cm3; (17)Surface Tension: 44.1 dyne/cm; (18)Density: 1.21 g/cm3; (19)Flash Point: 136.4 °C; (20)Enthalpy of Vaporization: 58.35 kJ/mol; (21)Boiling Point: 361.5 °C at 760 mmHg; (22)Vapour Pressure: 4.28E-05 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: Clc1ccc(cc1)C2CCC3(CC2)OCCO3
(2) InChI: InChI=1/C14H17ClO2/c15-13-3-1-11(2-4-13)12-5-7-14(8-6-12)16-9-10-17-14/h1-4,12H,5-10H2
(3) InChIKey: YUHLEBUZROOCJG-UHFFFAOYAX