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Name |
Hydrazine,[4-[(4-chlorophenyl)thio]phenyl]- |
EINECS | N/A |
CAS No. | 75787-58-5 | Density | 1.34 g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C12H11ClN2S | Boiling Point | 450.3 °C at 760 mmHg |
Molecular Weight | 250.752 | Flash Point | 226.2 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Hydrazine,[p-(p-chlorophenylthio)phenyl]- (6CI);{4-[(4-chlorophenyl)sulfanyl]phenyl}hydrazine;[4-(4-chlorophenyl)sulfanylphenyl]hydrazine;Hydrazine, (4-((4-chlorophenyl)thio)phenyl)-; |
Article Data | 3 |
The Hydrazine,[4-[(4-chlorophenyl)thio]phenyl]-, with the CAS registry number 75787-58-5, has the IUPAC name of [4-(4-chlorophenyl)sulfanylphenyl]hydrazine. It is a kind of organics, and should be stored in the dry and cool environment. And the molecular formula of the chemical is C12H11ClN2S.
The characteristics of Hydrazine,[4-[(4-chlorophenyl)thio]phenyl]- are as followings: (1)ACD/LogP: 4.22; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.09; (4)ACD/LogD (pH 7.4): 4.21; (5)ACD/BCF (pH 5.5): 710.09; (6)ACD/BCF (pH 7.4): 939.64; (7)ACD/KOC (pH 5.5): 3527.7; (8)ACD/KOC (pH 7.4): 4668.04; (9)#H bond acceptors: 2; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 31.78 Å2; (13)Index of Refraction: 1.692; (14)Molar Refractivity: 71.57 cm3; (15)Molar Volume: 186.6 cm3; (16)Polarizability: 28.37×10-24cm3; (17)Surface Tension: 61.7 dyne/cm; (18)Density: 1.34 g/cm3; (19)Flash Point: 226.2 °C; (20)Enthalpy of Vaporization: 70.92 kJ/mol; (21)Boiling Point: 450.3 °C at 760 mmHg; (22)Vapour Pressure: 2.66E-08 mmHg at 25°C.
Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: Clc2ccc(Sc1ccc(NN)cc1)cc2
(2)InChI: InChI=1/C12H11ClN2S/c13-9-1-5-11(6-2-9)16-12-7-3-10(15-14)4-8-12/h1-8,15H,14H2
(3)InChIKey: JXRLZZYNSOTDKZ-UHFFFAOYAV