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163260-73-9

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Basic Information
CAS No.: 163260-73-9
Name: 4-(1,4-DIOXASPIRO[4,5]DEC-8-YL)-BENZOIC ACID
Molecular Structure:
Molecular Structure of 163260-73-9 (4-(1,4-DIOXASPIRO[4,5]DEC-8-YL)-BENZOIC ACID)
Formula: C15H18O4
Molecular Weight: 262.3
Synonyms: 4-(1,4-Dioxaspiro[4.5]decan-8-yl)benzoicacid;
Density: 1.26 g/cm3
Boiling Point: 436.1 °C at 760 mmHg
Flash Point: 164 °C
PSA: 55.76000
LogP: 2.78550
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  • 4-(1,4-DIOXASPIRO[4,5]DEC-8-YL)-BENZOIC ACID

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    4-(1,4-DIOXASPIRO[4,5]DEC-8-YL)-BENZOIC ACID

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    4-(1,4-DIOXASPIRO[4,5]DEC-8-YL)-BENZOIC ACIDAppearance:white crystalline powder Storage:Store in dry, dark and ventilated place Package:25KG drum Application:intermediate Transportation:by air, by sea, by express

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  • Benzoic acid, 4-(1,4-dioxaspiro[4.5]dec-8-yl)-

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    Benzoic acid, 4-(1,4-dioxaspiro[4.5]dec-8-yl)-

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    laboratory Application:Synthetic building block

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  • 4-(1,4-dioxaspiro[4.5]decan-8-yl)benzoic acid

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    163260-73-9

    4-(1,4-dioxaspiro[4.5]decan-8-yl)benzoic acid

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    high purity Application:Drug intermediates Materials intermediates and active molecules

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Specification

The Benzoic acid,4-(1,4-dioxaspiro[4.5]dec-8-yl)- has the CAS registry number 163260-73-9. This chemical's molecular formula is C15H18O4 and molecular weight is 262.3. What's more, its systematic name is 4-(1,4-Dioxaspiro[4.5]decan-8-yl)benzoic acid.

Physical properties of Benzoic acid,4-(1,4-dioxaspiro[4.5]dec-8-yl)- are: (1)ACD/LogP: 2.60; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 4; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 2; (6)Polar Surface Area: 55.76 Å2; (7)Index of Refraction: 1.583; (8)Molar Refractivity: 69.45 cm3; (9)Molar Volume: 207.7 cm3; (10)Polarizability: 27.53×10-24 cm3; (11)Surface Tension: 53 dyne/cm; (12)Density: 1.26 g/cm3; (13)Flash Point: 164 °C; (14)Enthalpy of Vaporization: 73 kJ/mol; (15)Boiling Point: 436.1 °C at 760 mmHg; (16)Vapour Pressure: 2.23E-08 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: OC(=O)c1ccc(cc1)C2CCC3(CC2)OCCO3
(2)InChI: InChI=1S/C15H18O4/c16-14(17)13-3-1-11(2-4-13)12-5-7-15(8-6-12)18-9-10-19-15/h1-4,12H,5-10H2,(H,16,17)
(3)InChIKey: RXTBZHWAFRMKNN-UHFFFAOYSA-N