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2H-1-Benzopyran-2-carboxylicacid, 6-fluoro-3,4-dihydro-, (2R)- (129101-37-7)

Identification
Name:2H-1-Benzopyran-2-carboxylicacid, 6-fluoro-3,4-dihydro-, (2R)-
Synonyms:2H-1-Benzopyran-2-carboxylicacid, 6-fluoro-3,4-dihydro-, (R)-; (R)-6-Fluoro-3,4-dihydro-2H-1-benzopyran-2-carboxylicacid
CAS:129101-37-7
Molecular Formula: C10H9 F O3
Molecular Weight: 196.17
InChI: InChI=1/C10H9FO3/c11-7-2-4-8-6(5-7)1-3-9(14-8)10(12)13/h2,4-5,9H,1,3H2,(H,12,13)/t9-/m1/s1
Molecular Structure: (C10H9FO3) 2H-1-Benzopyran-2-carboxylicacid, 6-fluoro-3,4-dihydro-, (R)-; (R)-6-Fluoro-3,4-dihydro-2H-1-benzopy...
Properties
Flash Point: 170.3°C
Boiling Point: 358°C at 760 mmHg
Density:1.364g/cm3
Refractive index:1.554
Specification:

The (R)-6-Fluoro-3,4-dihydro-2H-1-benzopyran-2-carboxylicacid, with the cas number 129101-37-7, is also called 2H-1-Benzopyran-2-carboxylicacid, 6-fluoro-3,4-dihydro-, (2R)-. The systematic name is (2R)-6-fluorochromane-2-carboxylic acid. Its molecular formula is C10H9FO3. It should be stored in dry and cool environment.

The properties of the chemical are: (1)ACD/LogP: 2.04; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 3; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 1; (6)Polar Surface Area: 46.53 Å2; (7)Index of Refraction: 1.554; (8)Molar Refractivity: 46.13 cm3; (9)Molar Volume: 143.7 cm3; (10)Polarizability: 18.28×10-24cm3; (11)Surface Tension: 49 dyne/cm; (12)Enthalpy of Vaporization: 63.68 kJ/mol; (13)Vapour Pressure: 9.5×10-6 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: OC(=O)[C@H]1CCc2cc(F)ccc2O1
(2)InChI: InChI=1/C10H9FO3/c11-7-2-4-8-6(5-7)1-3-9(14-8)10(12)13/h2,4-5,9H,1,3H2,(H,12,13)/t9-/m1/s1
(3)InChIKey: ZNJANLXCXMVFFI-SECBINFHBK 

Flash Point: 170.3°C
Safety Data