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Tetrahydrofurfuryl butyrate

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Name

Tetrahydrofurfuryl butyrate

EINECS 218-710-6
CAS No. 2217-33-6 Density 1.011g/cm3
PSA 35.53000 LogP 1.50870
Solubility N/A Melting Point N/A
Formula C9H16O3 Boiling Point 234.4 °C at 760 mmHg
Molecular Weight 172.224 Flash Point 98.9 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 2217-33-6 (TETRAHYDROFURFURYL BUTYRATE) Hazard Symbols N/A
Synonyms

Butyricacid, tetrahydrofurfuryl ester (8CI);Tetrahydrofurfuryl butyrate;

 

Tetrahydrofurfuryl butyrate Specification

The Butanoic acid,(tetrahydro-2-furanyl)methyl ester, with CAS registry number 2217-33-6, belongs to the following product categories: (1)Alphabetical Listings; (2)Flavors and Fragrances; (3)Q-Z. It has the systematic name of tetrahydrofuran-2-ylmethyl butanoate. And the chemical formula of this chemical is C9H16O3.

Physical properties of Butanoic acid,(tetrahydro-2-furanyl)methyl ester: (1)ACD/LogP: 1.22; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.22; (4)ACD/LogD (pH 7.4): 1.22; (5)ACD/BCF (pH 5.5): 4.97; (6)ACD/BCF (pH 7.4): 4.97; (7)ACD/KOC (pH 5.5): 109.71; (8)ACD/KOC (pH 7.4): 109.71; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 35.53 Å2; (13)Index of Refraction: 1.441; (14)Molar Refractivity: 45.05 cm3; (15)Molar Volume: 170.3 cm3; (16)Polarizability: 17.86×10-24cm3; (17)Surface Tension: 34.5 dyne/cm; (18)Density: 1.011 g/cm3; (19)Flash Point: 98.9 °C; (20)Enthalpy of Vaporization: 47.11 kJ/mol; (21)Boiling Point: 234.4 °C at 760 mmHg; (22)Vapour Pressure: 0.053 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OCC1OCCC1)CCC
(2)InChI: InChI=1/C9H16O3/c1-2-4-9(10)12-7-8-5-3-6-11-8/h8H,2-7H2,1H3
(3)InChIKey: DPZVDLFOAZNCBU-UHFFFAOYAP
(4)Std. InChI: InChI=1S/C9H16O3/c1-2-4-9(10)12-7-8-5-3-6-11-8/h8H,2-7H2,1H3
(5)Std. InChIKey: DPZVDLFOAZNCBU-UHFFFAOYSA-N

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