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Benzene,1-bromo-2-cyclopropyl- (57807-28-0)

Identification
Name:Benzene,1-bromo-2-cyclopropyl-
Synonyms:(2-Bromophenyl)cyclopropane;1-Bromo-2-cyclopropylbenzene;o-Bromophenylcyclopropane;
CAS:57807-28-0
Molecular Formula: C9H9Br
Molecular Weight: 197.07
InChI: InChI=1/C9H9Br/c10-9-4-2-1-3-8(9)7-5-6-7/h1-4,7H,5-6H2
Molecular Structure: (C9H9Br) (2-Bromophenyl)cyclopropane;1-Bromo-2-cyclopropylbenzene;o-Bromophenylcyclopropane;
Properties
Flash Point: 87 ºC
Boiling Point: 217 ºC
Density:1.474
Refractive index:1.604
Specification:

The 1-Bromo-2-cyclopropylbenzene with the cas number 57807-28-0 is also called (2-Bromophenyl)cyclopropane. The systematic name is benzene, 1-bromo-2-cyclopropyl-. Its molecular formula is C9H9Br. 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: 4.04; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.04; (4)ACD/LogD (pH 7.4): 4.04; (5)ACD/BCF (pH 5.5): 694.55; (6)ACD/BCF (pH 7.4): 694.55; (7)ACD/KOC (pH 5.5): 3764.37; (8)ACD/KOC (pH 7.4): 3764.37; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Index of Refraction: 1.604; (13)Molar Refractivity: 45.96 cm3; (14)Molar Volume: 133.6 cm3; (15)Polarizability: 18.22×10-24cm3; (16)Surface Tension: 43.9 dyne/cm; (17)Enthalpy of Vaporization: 43.52 kJ/mol; (18)Vapour Pressure: 0.197 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: c1ccc(c(c1)C2CC2)Br
(2)InChI: InChI=1/C9H9Br/c10-9-4-2-1-3-8(9)7-5-6-7/h1-4,7H,5-6H2
(3)InChIKey: DTUGHJZKCKSVEO-UHFFFAOYAZ

Flash Point: 87 ºC
Safety Data