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Cyclopropanecarbonitrile,1-(4-fluorophenyl)- (97009-67-1)

Identification
Name:Cyclopropanecarbonitrile,1-(4-fluorophenyl)-
Synonyms:1-(4-Fluorophenyl)cyclopropanecarbonitrile;1-(4-Fluorophenyl)cyclopropylnitrile
CAS:97009-67-1
Molecular Formula: C10H8 F N
Molecular Weight: 161.18
InChI: InChI=1/C10H8FN/c11-9-3-1-8(2-4-9)10(7-12)5-6-10/h1-4H,5-6H2
Molecular Structure: (C10H8FN) 1-(4-Fluorophenyl)cyclopropanecarbonitrile;1-(4-Fluorophenyl)cyclopropylnitrile
Properties
Flash Point: 111.8°C
Boiling Point: 268.7°C at 760 mmHg
Density:1.18g/cm3
Refractive index:1.549
Specification:

The 1-(4-Fluorophenyl)cyclopropanecarbonitrile with its cas register number is 97009-67-1. It also can be called as Cyclopropanecarbonitrile,1-(4-fluorophenyl)- and the Systematic name about this chemical is 1-(4-fluorophenyl)cyclopropanecarbonitrile.

Physical properties about 1-(4-Fluorophenyl)cyclopropanecarbonitrile are: (1)ACD/LogP: 1.59; (2)ACD/LogD (pH 5.5): 1.59; (3)ACD/LogD (pH 7.4): 1.59; (4)ACD/BCF (pH 5.5): 9.48; (5)ACD/BCF (pH 7.4): 9.48; (6)ACD/KOC (pH 5.5): 174.11; (7)ACD/KOC (pH 7.4): 174.11; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 23.79Å2; (11)Index of Refraction: 1.549; (12)Molar Refractivity: 43.29 cm3; (13)Molar Volume: 136 cm3; (14)Polarizability: 17.16x10-24cm3; (15)Surface Tension: 42.4 dyne/cm; (16)Enthalpy of Vaporization: 50.68 kJ/mol; (17)Vapour Pressure: 0.00755 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: Fc1ccc(cc1)C2(C#N)CC2
(2)InChI: InChI=1/C10H8FN/c11-9-3-1-8(2-4-9)10(7-12)5-6-10/h1-4H,5-6H2 
(3)InChIKey: MFNQFDZHIVUCOX-UHFFFAOYAB
(4)Std. InChI: InChI=1S/C10H8FN/c11-9-3-1-8(2-4-9)10(7-12)5-6-10/h1-4H,5-6H2
(5)Std. InChIKey: MFNQFDZHIVUCOX-UHFFFAOYSA-N

Flash Point: 111.8°C
Safety Data