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Pentanoic acid,2,5-dibromo-, methyl ester (50995-48-7)

Identification
Name:Pentanoic acid,2,5-dibromo-, methyl ester
Synonyms:Valericacid, 2,5-dibromo-, methyl ester (7CI);2,5-Dibromopentanoic acid methyl ester;2,5-Dibromovaleric acid methyl ester;Methyl 2,5-dibromopentanoate;Methyl2,5-dibromovalerate;Methyl a,d-dibromovalerate;
CAS:50995-48-7
Molecular Formula: C6H10Br2O2
Molecular Weight: 273.95
InChI: InChI=1/C6H10Br2O2/c1-10-6(9)5(8)3-2-4-7/h5H,2-4H2,1H3
Molecular Structure: (C6H10Br2O2) Valericacid, 2,5-dibromo-, methyl ester (7CI);2,5-Dibromopentanoic acid methyl ester;2,5-Dibromovale...
Properties
Flash Point: 104.4°C
Boiling Point: 135 ºC (17 mmHg)
Density:1.746
Refractive index:1.508
Appearance:Pale yellow solid
Specification:

The cas register number of Methyl 2,5-Dibromopentanoate is 50995-48-7. It also can be called as pentanoic acid, 2,5-dibromo-, methyl ester and the Systematic name about this chemical is methyl 2,5-dibromopentanoate.

Physical properties about 2-[2-[(3-Aminobenzoyl)amino]ethylsulfonyl]ethyl hydrogen sulfate are: (1)ACD/LogP: 2.29 ; (2)# of Rule of 5 Violations: 0 ; (3)ACD/LogD (pH 5.5): 2 ; (4)ACD/LogD (pH 7.4): 2 ; (5)ACD/BCF (pH 5.5): 44; (6)ACD/BCF (pH 7.4): 44; (7)ACD/KOC (pH 5.5): 521; (8)ACD/KOC (pH 7.4): 521; (9)#H bond acceptors: 2; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 26.3 Å2; (13)Index of Refraction: 1.508; (14)Molar Refractivity: 47.043 cm3; (15)Molar Volume: 157.798 cm3; (16)Surface Tension: 40.167 dyne/cm; (17)Density: 1.736 g/cm3; (18)Flash Point: 104.401 °C; (19)Enthalpy of Vaporization: 48.623 kJ/mol; (20)Boiling Point: 249.016 °C at 760 mmHg; (21)Vapour Pressure: 0.023 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. If people in case of contact with eyes, rinse immediately with plenty of water and seek medical advice. So people must wear suitable protective clothing, gloves and eye/face protection.

People can use the following data to convert to the molecule structure.
1.SMILES: BrCCCC(Br)C(=O)OC
2.InChI: InChI=1/C6H10Br2O2/c1-10-6(9)5(8)3-2-4-7/h5H,2-4H2,1H3 
3.InChIKey: YVHCGWPKBSEBTH-UHFFFAOYAS
4.Std. InChI: InChI=1S/C6H10Br2O2/c1-10-6(9)5(8)3-2-4-7/h5H,2-4H2,1H3 .

Flash Point: 104.4°C
Safety Data