Product Name

  • Name

    (Z)-7-TETRADECEN-1-YL ACETATE

  • EINECS
  • CAS No. 16974-10-0
  • Article Data12
  • CAS DataBase
  • Density 0.878 g/cm3
  • Solubility
  • Melting Point
  • Formula C16H30O2
  • Boiling Point 333.5 °C at 760 mmHg
  • Molecular Weight 254.413
  • Flash Point 98.5 °C
  • Transport Information
  • Appearance
  • Safety 26-36
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 16974-10-0 ((Z)-7-TETRADECEN-1-YL ACETATE)
  • Hazard Symbols IrritantXi
  • Synonyms 7-Tetradecen-1-ol,acetate, (7Z)- (9CI);7-Tetradecen-1-ol, acetate, (Z)- (8CI);(Z)-7-Tetradecen-1-ol acetate;(Z)-7-Tetradecenyl acetate;cis-7-Tetradecen-1-ol acetate;cis-7-Tetradecen-1-yl acetate;cis-7-Tetradecenyl acetate;(7Z)-Tetradec-7-en-1-yl acetate;
  • PSA 26.30000
  • LogP 5.02660

7-Tetradecen-1-ol,1-acetate, (7Z)- Specification

The 7-Tetradecen-1-ol,1-acetate, (7Z)-, with the CAS registry number 16974-10-0, is also known as (Z)-7-Tetradecen-1-ol acetate. This chemical's molecular formula is C16H30O2 and molecular weight is 254.41. What's more, its systematic name is (7Z)-Tetradec-7-en-1-yl acetate and and its classification code is TSCA Flag P.

Physical properties of 7-Tetradecen-1-ol,1-acetate, (7Z)- are: (1)ACD/LogP: 6.57; (2)# of Rule of 5 Violations: 1; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 13; (6)Polar Surface Area: 26.3 Å2; (7)Index of Refraction: 1.45; (8)Molar Refractivity: 78 cm3; (9)Molar Volume: 289.7 cm3; (10)Polarizability: 30.92×10-24 cm3; (11)Surface Tension: 30.4 dyne/cm; (12)Density: 0.878 g/cm3; (13)Flash Point: 98.5 °C; (14)Enthalpy of Vaporization: 57.64 kJ/mol; (15)Boiling Point: 333.5 °C at 760 mmHg; (16)Vapour Pressure: 0.000136 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CCCCCCC=CCCCCCCOC(=O)C
(2)InChI: InChI=1S/C16H30O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-18-16(2)17/h8-9H,3-7,10-15H2,1-2H3/b9-8-
(3)InChIKey: UEZQOSGCHCNWOE-HJWRWDBZSA-N

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