Product Name

  • Name

    cycloheptanecarbaldehyde

  • EINECS 224-279-5
  • CAS No. 4277-29-6
  • Article Data42
  • CAS DataBase
  • Density 0.965g/cm3
  • Solubility
  • Melting Point
  • Formula C8H14O
  • Boiling Point 184 °C at 760 mmHg
  • Molecular Weight 126.199
  • Flash Point 58.7 °C
  • Transport Information UN 1989
  • Appearance
  • Safety 16-26-36/37/39
  • Risk Codes 10-36/37/38
  • Molecular Structure Molecular Structure of 4277-29-6 (cycloheptanecarbaldehyde)
  • Hazard Symbols
  • Synonyms Formylcycloheptane;
  • PSA 17.07000
  • LogP 2.15570

Cycloheptanecarbaldehyde Specification

The Cycloheptanecarbaldehyde, with CAS registry number 4277-29-6, has the systematic name of cycloheptanecarbaldehyde. Besides this, it is also called Formylcycloheptane. Its molecular weight is 126.1962. And the chemical formula of this chemical is C8H14O.

Physical properties of Cycloheptanecarbaldehyde: (1)ACD/LogP: 2.47; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.47; (4)ACD/LogD (pH 7.4): 2.47; (5)ACD/BCF (pH 5.5): 44.18; (6)ACD/BCF (pH 7.4): 44.18; (7)ACD/KOC (pH 5.5): 523.91; (8)ACD/KOC (pH 7.4): 523.91; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 1; (12)Polar Surface Area: 17.07 Å2; (13)Index of Refraction: 1.506; (14)Molar Refractivity: 38.89 cm3; (15)Molar Volume: 130.7 cm3; (16)Polarizability: 15.41×10-24cm3; (17)Surface Tension: 33.7 dyne/cm; (18)Density: 0.965 g/cm3; (19)Flash Point: 58.7 °C; (20)Enthalpy of Vaporization: 42.03 kJ/mol; (21)Boiling Point: 184 °C at 760 mmHg; (22)Vapour Pressure: 0.748 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
The Cycloheptanecarbaldehyde irritates to eyes, respiratory system and skin. When use it, wear suitable protective clothing, gloves and eye/face protection. If contact with eyes, rinse immediately with plenty of water and seek medical advice. Secondly, this chemical is flammable, so keep it away from sources of ignition.

You can still convert the following datas into molecular structure:
(1)SMILES: O=CC1CCCCCC1
(2)InChI: InChI=1/C8H14O/c9-7-8-5-3-1-2-4-6-8/h7-8H,1-6H2
(3)InChIKey: UGBFRCHGZFHSBC-UHFFFAOYAJ
(4)Std. InChI: InChI=1S/C8H14O/c9-7-8-5-3-1-2-4-6-8/h7-8H,1-6H2
(5)Std. InChIKey: UGBFRCHGZFHSBC-UHFFFAOYSA-N

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