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Name |
Benzene,2,4-dichloro-1-(isothiocyanatomethyl)- |
EINECS | N/A |
CAS No. | 18967-41-4 | Density | 1.32 g/cm3 |
PSA | 44.45000 | LogP | 3.59620 |
Solubility | N/A | Melting Point |
26 °C |
Formula | C8H5Cl2NS | Boiling Point | 309.87 °C at 760 mmHg |
Molecular Weight | 218.106 | Flash Point | 141.204 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Isothiocyanicacid, 2,4-dichlorobenzyl ester (8CI);Toluene, 2,4-dichloro-a-isothiocyanato- (6CI);2,4-Dichloro-1-(isothiocyanatomethyl)benzene;2,4-Dichlorobenzyl isothiocyanate; |
Article Data | 3 |
The Benzene, 2, 4-dichloro-1-(isothiocyanatomethyl)-, with the CAS registry number 18967-41-4, is also known as 2, 4-Dichlorobenzyl isothiocyanate. This chemical's molecular formula is C8H5Cl2NS and molecular weight is 218.1. What's more, its IUPAC name is 2, 4-Dichloro-1-(isothiocyanatomethyl)benzene.
Physical properties about Benzene, 2, 4-dichloro-1-(isothiocyanatomethyl)- are: (1)ACD/LogP: 4.56; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.564; (4)ACD/LogD (pH 7.4): 4.564; (5)ACD/BCF (pH 5.5): 1732.093; (6)ACD/BCF (pH 7.4): 1732.093; (7)ACD/KOC (pH 5.5): 7240.469; (8)ACD/KOC (pH 7.4): 7240.469; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 44.45 Å2; (13)Index of Refraction: 1.601; (14)Molar Refractivity: 56.444 cm3; (15)Molar Volume: 164.785 cm3; (16)Polarizability: 22.376×10-24 cm3; (17)Surface Tension: 40.103 dyne/cm; (18)Density: 1.324 g/cm3; (19)Flash Point: 141.204 °C; (20)Enthalpy of Vaporization: 52.869 kJ/mol; (21)Boiling Point: 309.87 °C at 760 mmHg; (22)Vapour Pressure: 0.001 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: c1cc(c(cc1Cl)Cl)CN=C=S
(2) InChI: InChI=1/C8H5Cl2NS/c9-7-2-1-6(4-11-5-12)8(10)3-7/h1-3H,4H2
(3) InChIKey: JZHPXEMPVDMDFB-UHFFFAOYAE