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5-Cyano-2,2-difluoro-1,3-benzodioxole

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Name

5-Cyano-2,2-difluoro-1,3-benzodioxole

EINECS N/A
CAS No. 135132-34-2 Density 1.51g/cm3
PSA 42.25000 LogP 1.87978
Solubility N/A Melting Point 58-62°C
Formula C8H3F2NO2 Boiling Point 205.4°C at 760mmHg
Molecular Weight 183.11 Flash Point 78°C
Transport Information N/A Appearance N/A
Safety 26-36/37/39 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 135132-34-2 (5-CYANO-2,2-DIFLUORO-1,3-BENZODIOXOLE) Hazard Symbols ToxicT
Synonyms

2,2-Difluoro-1,3-benzodioxole-5-carbonitrile;

Article Data 3

5-Cyano-2,2-difluoro-1,3-benzodioxole Specification

The cas register number of 5-Cyano-2,2-difluoro-1,3-benzodioxole is 135132-34-2. It also can be called as 1,3-Benzodioxole-5-carbonitrile, 2,2-difluoro- and the Systematic name about this chemical is 2,2-difluoro-1,3-benzodioxole-5-carbonitrile.

Physical properties about 5-Cyano-2,2-difluoro-1,3-benzodioxole are: (1)ACD/LogP: 2.94 ; (2)# of Rule of 5 Violations: 0 ; (3)ACD/LogD (pH 5.5): 2.94 ; (4)ACD/LogD (pH 7.4): 2.94 ; (5)ACD/BCF (pH 5.5): 100.93; (6)ACD/BCF (pH 7.4): 100.93; (7)ACD/KOC (pH 5.5): 946.43; (8)ACD/KOC (pH 7.4): 946.43; (9)#H bond acceptors: 3; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 42.25Å2; (13)Index of Refraction: 1.536; (14)Molar Refractivity: 37.62 cm3; (15)Molar Volume: 120.5 cm3; (16)Surface Tension: 46.7 dyne/cm; (17)Density: 1.51 g/cm3; (18)Flash Point: 78 °C; (19)Enthalpy of Vaporization: 44.16 kJ/mol; (20)Boiling Point: 205.4 °C at 760 mmHg; (21)Vapour Pressure: 0.251 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 it 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: N#Cc1ccc2OC(F)(F)Oc2c1
2.InChI: InChI=1/C8H3F2NO2/c9-8(10)12-6-2-1-5(4-11)3-7(6)13-8/h1-3H 
3.InChIKey: VMJNTFXCTXAXTC-UHFFFAOYAV
4.Std. InChI: InChI=1S/C8H3F2NO2/c9-8(10)12-6-2-1-5(4-11)3-7(6)13-8/h1-3H.

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