Product Name

  • Name

    2-allyl-2-ethylhex-3-enal

  • EINECS 266-585-1
  • CAS No. 67140-10-7
  • Density 0.847 g/cm3
  • Solubility
  • Melting Point
  • Formula C11H18O
  • Boiling Point 226.9 °C at 760 mmHg
  • Molecular Weight 166.26002
  • Flash Point 88.3 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 67140-10-7 (2-allyl-2-ethylhex-3-enal)
  • Hazard Symbols
  • Synonyms 3-Hexenal,2-ethyl-2-(2-propenyl)- (9CI);2-Allyl-2-ethyl-3-hexenal;3-hexenal, 2-ethyl-2-(2-propen-1-yl)-, (3E)-;(E)-2-allyl-2-ethylhex-3-enal;
  • PSA 17.07000
  • LogP 3.12400

(E)-2-Allyl-2-ethylhex-3-enal Specification

The (E)-2-Allyl-2-ethylhex-3-enal, with the CAS registry number 67140-10-7 and EINECS registry number 266-585-1, has the systematic name of (3E)-2-ethyl-2-prop-2-en-1-ylhex-3-enal. And the molecular formula of the chemical is C11H18O.

The characteristics of this chemical are as followings: (1)ACD/LogP: 3.58; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.57; (4)ACD/LogD (pH 7.4): 3.57; (5)ACD/BCF (pH 5.5): 306.66; (6)ACD/BCF (pH 7.4): 306.66; (7)ACD/KOC (pH 5.5): 2096.79; (8)ACD/KOC (pH 7.4): 2096.79; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 17.07 Å2; (13)Index of Refraction: 1.452; (14)Molar Refractivity: 52.94 cm3; (15)Molar Volume: 196.1 cm3; (16)Polarizability: 20.98×10-24cm3; (17)Surface Tension: 27.6 dyne/cm; (18)Density: 0.847 g/cm3; (19)Flash Point: 88.3 °C; (20)Enthalpy of Vaporization: 46.35 kJ/mol; (21)Boiling Point: 226.9 °C at 760 mmHg; (22)Vapour Pressure: 0.0797 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=CC(/C=C/CC)(C\C=C)CC
(2)InChI: InChI=1/C11H18O/c1-4-7-9-11(6-3,10-12)8-5-2/h5,7,9-10H,2,4,6,8H2,1,3H3/b9-7+
(3)InChIKey: AGRIFDATABVSAA-VQHVLOKHBT

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