Dipentyl succinate supplier

Name
Dipentyl succinate
EINECS 211-452-5
CAS No. 645-69-2
Article Data5
CAS DataBase
Density 0.969 g/cm³
Solubility
Melting Point -10.8°C
Formula C₁₄H₂₆O₄
Boiling Point 300.9 °C at 760 mmHg
Molecular Weight 258.358
Flash Point 135 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Butanedioicacid, dipentyl ester (9CI);Succinic acid, dipentyl ester (7CI,8CI);Di(n-pentyl) succinate;Diamyl succinate;Dipentyl succinate;NSC 1501;
PSA 52.60000
LogP 3.23340

Dipentyl succinate Specification

The cas register number of Dipentyl succinate is 645-69-2. It also can be called as butanedioic acid, dipentyl ester and the Systematic name about this chemical is Butanedioic acid, dipenyl ester.

Physical properties about Dipentyl succinate are: (1)ACD/LogP: 4.45 ; (2)# of Rule of 5 Violations: 0 ; (3)ACD/LogD (pH 5.5): 4.45 ; (4)ACD/LogD (pH 7.4): 4.45 ; (5)ACD/BCF (pH 5.5): 1415.87; (6)ACD/BCF (pH 7.4): 1415.87; (7)ACD/KOC (pH 5.5): 6267.59; (8)ACD/KOC (pH 7.4): 6267.59; (9)#H bond acceptors: 4; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 13; (12)Polar Surface Area: 52.6Å²; (13)Index of Refraction: 1.441; (14)Molar Refractivity: 70.45 cm³; (15)Molar Volume: 266.5 cm³; (16)Surface Tension: 32.9 dyne/cm; (17)Density: 0.969 g/cm³; (18)Flash Point: 135 °C; (19)Enthalpy of Vaporization: 54.1 kJ/mol; (20)Boiling Point: 300.9 °C at 760 mmHg; (21)Vapour Pressure: 0.00109 mmHg at 25°C.

People can use the following data to convert to the molecule structure.
1.SMILES: O=C(OCCCCC)CCC(=O)OCCCCC
2.InChI: InChI=1/C14H26O4/c1-3-5-7-11-17-13(15)9-10-14(16)18-12-8-6-4-2/h3-12H2,1-2H3
3.InChIKey: JYCRKSLWSLBYLT-UHFFFAOYAC
4.Std. InChI: InChI=1S/C14H26O4/c1-3-5-7-11-17-13(15)9-10-14(16)18-12-8-6-4-2/h3-12H2,1-2H3.

Product Name

Dipentyl succinate

Dipentyl succinate Specification

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