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Name |
Benzene,1-(chloromethyl)-4-(phenylmethyl)- |
EINECS | 238-226-9 |
CAS No. | 14297-39-3 | Density | 1.102 g/cm3 |
PSA | 0.00000 | LogP | 4.01620 |
Solubility | N/A | Melting Point |
N/A |
Formula | C14H13Cl | Boiling Point | 324.8 °C at 760 mmHg |
Molecular Weight | 216.71 | Flash Point | 144.5 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
p-(Chloromethyl)diphenylmethane;1-(Chloromethyl)-4-(phenylmethyl)benzene;1-Benzyl-4-(chloromethyl)benzene; |
Article Data | 15 |
The Benzene,1-(chloromethyl)-4-(phenylmethyl)-, with the CAS registry number 14297-39-3, is also known as p-(Chloromethyl)diphenylmethane. Its EINECS number is 238-226-9. This chemical's molecular formula is C14H13Cl and molecular weight is 216.71. What's more, its IUPAC name is 1-benzyl-4-(chloromethyl)benzene.
Physical properties of Benzene,1-(chloromethyl)-4-(phenylmethyl)- are: (1)ACD/LogP: 4.48; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.48; (4)ACD/LogD (pH 7.4): 4.48; (5)ACD/BCF (pH 5.5): 1484.19; (6)ACD/BCF (pH 7.4): 1484.19; (7)ACD/KOC (pH 5.5): 6482.63; (8)ACD/KOC (pH 7.4): 6482.63; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 0 Å2; (13)Index of Refraction: 1.579; (14)Molar Refractivity: 65.33 cm3; (15)Molar Volume: 196.5 cm3; (16)Polarizability: 25.89×10-24cm3; (17)Surface Tension: 39.7 dyne/cm; (18)Density: 1.102 g/cm3; (19)Flash Point: 144.5 °C; (20)Enthalpy of Vaporization: 54.43 kJ/mol; (21)Boiling Point: 324.8 °C at 760 mmHg; (22)Vapour Pressure: 0.000455 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: ClCc1ccc(cc1)Cc2ccccc2
(2)Std. InChI: InChI=1S/C14H13Cl/c15-11-14-8-6-13(7-9-14)10-12-4-2-1-3-5-12/h1-9H,10-11H2
(3)Std. InChIKey: VYNOLHAQTWUNLJ-UHFFFAOYSA-N