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Name |
Benzene,1-(3-buten-1-yl)-4-chloro- |
EINECS | N/A |
CAS No. | 3047-24-3 | Density | 1.027 g/cm3 |
PSA | 0.00000 | LogP | 3.45860 |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H11Cl | Boiling Point | 212.278 °C at 760 mmHg |
Molecular Weight | 166.65 | Flash Point | 84.299 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
4-(4-Chlorophenyl)but-1-ene;1-(But-3-en-1-yl)-4-chlorobenzene;4-(But-3-en-1-yl)chlorobenzene; |
Article Data | 11 |
The Benzene,1-(3-buten-1-yl)-4-chloro-, with the CAS registry number 3047-24-3, is also known as 4-(But-3-en-1-yl)chlorobenzene. This chemical's molecular formula is C10H11Cl and molecular weight is 166.65. What's more, its systematic name is 1-(but-3-en-1-yl)-4-chlorobenzene.
Physical properties of Benzene,1-(3-buten-1-yl)-4-chloro- are: (1)ACD/LogP: 3.99; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4; (4)ACD/LogD (pH 7.4): 4; (5)ACD/BCF (pH 5.5): 1343; (6)ACD/BCF (pH 7.4): 1343; (7)ACD/KOC (pH 5.5): 6036; (8)ACD/KOC (pH 7.4): 6036; (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: 1.524; (14)Molar Refractivity: 49.688 cm3; (15)Molar Volume: 162.309 cm3; (16)Polarizability: 19.698×10-24cm3; (17)Surface Tension: 32.761 dyne/cm; (18)Density: 1.027 g/cm3; (19)Flash Point: 84.299 °C; (20)Enthalpy of Vaporization: 43.029 kJ/mol; (21)Boiling Point: 212.278 °C at 760 mmHg; (22)Vapour Pressure: 0.254 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: Clc1ccc(cc1)CC\C=C
(2)Std. InChI: InChI=1S/C10H11Cl/c1-2-3-4-9-5-7-10(11)8-6-9/h2,5-8H,1,3-4H2
(3)Std. InChIKey: KUJQWMSGSABUFJ-UHFFFAOYSA-N