Product Name

  • Name

    4-P-CHLOROPHENYL-1-BUTENE

  • EINECS
  • CAS No. 3047-24-3
  • Article Data11
  • CAS DataBase
  • Density 1.027 g/cm3
  • Solubility
  • Melting Point
  • Formula C10H11Cl
  • Boiling Point 212.278 °C at 760 mmHg
  • Molecular Weight 166.65
  • Flash Point 84.299 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 3047-24-3 (4-P-CHLOROPHENYL-1-BUTENE)
  • Hazard Symbols
  • Synonyms 4-(4-Chlorophenyl)but-1-ene;1-(But-3-en-1-yl)-4-chlorobenzene;4-(But-3-en-1-yl)chlorobenzene;
  • PSA 0.00000
  • LogP 3.45860

Benzene,1-(3-buten-1-yl)-4-chloro- Specification

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

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