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Name |
Benzene,1-chloro-4-[(1E)-3-chloro-1-propenyl]- |
EINECS | N/A |
CAS No. | 103979-29-9 | Density | 1.216 g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C9H8Cl2 | Boiling Point | 281.6 °C at 760 mmHg |
Molecular Weight | 187.069 | Flash Point | 127.9 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Benzene,1-chloro-4-(3-chloro-1-propenyl)-, (E)-;trans-3-(4-Chlorophenyl)-2-propenyl chloride; |
Article Data | 21 |
The Benzene, 1-chloro-4-[(1E)-3-chloro-1-propenyl]-, with the CAS registry number 103979-29-9, is also known as Benzene, 1-chloro-4-(3-chloro-1-propenyl)-, (E)-. This chemical's molecular formula is C9H8Cl2 and molecular weight is 187.0658. What's more, its systematic name is 1-Chloro-4-[(1E)-3-chloroprop-1-en-1-yl]benzene.
Physical properties about Benzene, 1-chloro-4-[(1E)-3-chloro-1-propenyl]- are: (1)ACD/LogP: 3.68; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.68; (4)ACD/LogD (pH 7.4): 3.68; (5)ACD/BCF (pH 5.5): 369.16; (6)ACD/BCF (pH 7.4): 369.16; (7)ACD/KOC (pH 5.5): 2394.5; (8)ACD/KOC (pH 7.4): 2394.5; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 0 Å2; (13)Index of Refraction: 1.59; (14)Molar Refractivity: 51.88 cm3; (15)Molar Volume: 153.7 cm3; (16)Polarizability: 20.56×10-24 cm3; (17)Surface Tension: 39.1 dyne/cm; (18)Density: 1.216 g/cm3; (19)Flash Point: 127.9 °C; (20)Enthalpy of Vaporization: 49.95 kJ/mol; (21)Boiling Point: 281.6 °C at 760 mmHg; (22)Vapour Pressure: 0.00602 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: Clc1ccc(/C=C/CCl)cc1
(2) InChI: InChI=1/C9H8Cl2/c10-7-1-2-8-3-5-9(11)6-4-8/h1-6H,7H2/b2-1+
(3) InChIKey: CLZRDHUBODXICN-OWOJBTEDBF