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CAS No.: | 50685-26-2 |
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Name: | 4-(CYANOMETHYL)BENZOIC ACID |
Article Data: | 27 |
Molecular Structure: | |
Formula: | C9H7NO2 |
Molecular Weight: | 161.16 |
Synonyms: | p-Toluicacid, a-cyano- (7CI);4-(Cyanomethyl)benzoic acid;NSC 113990;4-(cyanomethyl)benzoic acid;benzoic acid, 4-(cyanomethyl)-;4-Cyanomethyl benzoic acid; |
Density: | 1.257 g/cm3 |
Boiling Point: | 361.6 °C at 760 mmHg |
Flash Point: | 172.5 °C |
PSA: | 61.09000 |
LogP: | 1.45088 |
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The Benzoic acid,4-(cyanomethyl)-, with the CAS registry number 50685-26-2, has the systematic name and IUPAC name of 4-(cyanomethyl)benzoic acid. It belongs to the following product categories: Carboxylic Acids; Phenyls & Phenyl-Het; Carboxylic Acids; Phenyls & Phenyl-Het. And the molecular formula of the chemical is C9H7NO2.
The characteristics of Benzoic acid,4-(cyanomethyl)- are as followings: (1)ACD/LogP: 1.13; (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): 3.35; (6)ACD/KOC (pH 7.4): 1; (7)#H bond acceptors: 3; (8)#H bond donors: 1; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 50.09 Å2; (11)Index of Refraction: 1.579; (12)Molar Refractivity: 42.64 cm3; (13)Molar Volume: 128.1 cm3; (14)Polarizability: 16.9×10-24cm3; (15)Surface Tension: 58.3 dyne/cm; (16)Density: 1.257 g/cm3; (17)Flash Point: 172.5 °C; (18)Enthalpy of Vaporization: 64.09 kJ/mol; (19)Boiling Point: 361.6 °C at 760 mmHg; (20)Vapour Pressure: 7.34E-06 mmHg at 25°C.
Preparation of Benzoic acid,4-(cyanomethyl)-: This chemical can be prepared by 4-bromomethyl-benzoic acid and hydrocyanic acid; sodium salt. The reaction will need menstruum H2O. The reaction time is 12 hours with heating, and the yield is 79%.
Uses of Benzoic acid,4-(cyanomethyl)-: It can be used to produce (4-carboxy-phenyl)-acetic acid. This reaction will need reagrent aq. H2SO4. The reaction time is 6 hours with heating, and the yield is about 90%.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: N#CCc1ccc(cc1)C(=O)O
(2)InChI: InChI=1/C9H7NO2/c10-6-5-7-1-3-8(4-2-7)9(11)12/h1-4H,5H2,(H,11,12)
(3)InChIKey: RSGBXCFAYHOKQZ-UHFFFAOYAD