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Pentanoic acid,2,5-dibromo- (1450-81-3)

Identification
Name:Pentanoic acid,2,5-dibromo-
Synonyms:Valericacid, 2,5-dibromo- (7CI,8CI); 2,5-Dibromopentanoic acid; 2,5-Dibromovalericacid
CAS:1450-81-3
Molecular Formula: C5H8 Br2 O2
Molecular Weight: 259.92
InChI: InChI=1/C5H8Br2O2/c6-3-1-2-4(7)5(8)9/h4H,1-3H2,(H,8,9)
Molecular Structure: (C5H8Br2O2) Valericacid, 2,5-dibromo- (7CI,8CI); 2,5-Dibromopentanoic acid; 2,5-Dibromovalericacid
Properties
Flash Point: 140.1°C
Boiling Point: 308°C at 760 mmHg
Density:1.962g/cm3
Refractive index:1.55
Specification:

The 2,5-Dibromopentanoic acid with the CAS number 1450-81-3 is also called Pentanoic acid,2,5-dibromo-. Its molecular formula is C5H8Br2O2. This chemical is a kind of organics. It should be stored in dry and cool environment.

The properties of the chemical are: (1)ACD/LogP: 2.13; (2)# of Rule of 5 Violations: 0; (3)ACD/BCF (pH 5.5): 1; (4)ACD/BCF (pH 7.4): 1; (5)ACD/KOC (pH 5.5): 1; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 2; (8)#H bond donors: 1; (9)#Freely Rotating Bonds: 4; (10)Polar Surface Area: 37.3Å2; (11)Index of Refraction: 1.55; (12)Molar Refractivity: 42.2 cm3; (13)Molar Volume: 132.4 cm3; (14)Polarizability: 16.72×10-24cm3; (15)Surface Tension: 51.3 dyne/cm; (16)Enthalpy of Vaporization: 60.34 kJ/mol; (17)Vapour Pressure: 0.000157 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: BrC(CCCBr)C(O)=O
(2)InChI: InChI=1/C5H8Br2O2/c6-3-1-2-4(7)5(8)9/h4H,1-3H2,(H,8,9)
(3)InChIKey: JDAVNLLRFXIKKD-UHFFFAOYAF

Flash Point: 140.1°C
Safety Data