Product Name

  • Name

    APO-12

  • EINECS 212-818-7
  • CAS No. 871-95-4
  • Article Data11
  • CAS DataBase
  • Density 0.868 g/cm3
  • Solubility
  • Melting Point
  • Formula C14H31OP
  • Boiling Point 371.7 °C at 760 mmHg
  • Molecular Weight 246.373
  • Flash Point 178.6 °C
  • Transport Information
  • Appearance
  • Safety 26-36
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 871-95-4 (APO-12)
  • Hazard Symbols IrritantXi
  • Synonyms Dimethyldodecylphosphineoxide;Dimethyllaurylphosphine oxide;Dodecyldimethylphosphine oxide;n-Dodecyldimethylphosphine oxide;
  • PSA 26.88000
  • LogP 5.53000

Phosphine oxide,dodecyldimethyl- Specification

The Phosphine oxide,dodecyldimethyl-, with CAS registry number 871-95-4, has the systematic name of dodecyl(dimethyl)phosphane oxide. Besides this, it is also called APO-12, Dimethyldodecylphosphine oxide. The chemical formula of this chemical is C14H31OP. What's more, its EINECS is 212-818-7.

Physical properties of Phosphine oxide,dodecyldimethyl-: (1)ACD/LogP: 4.08; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.08; (4)ACD/LogD (pH 7.4): 4.08; (5)ACD/BCF (pH 5.5): 748.29; (6)ACD/BCF (pH 7.4): 748.29; (7)ACD/KOC (pH 5.5): 3970.63; (8)ACD/KOC (pH 7.4): 3970.63; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 11; (12)Polar Surface Area: 26.88 Å2; (13)Index of Refraction: 1.433; (14)Molar Refractivity: 73.78 cm3; (15)Molar Volume: 283.7 cm3; (16)Polarizability: 29.24×10-24cm3; (17)Surface Tension: 29.4 dyne/cm; (18)Density: 0.868 g/cm3; (19)Flash Point: 178.6 °C; (20)Enthalpy of Vaporization: 59.44 kJ/mol; (21)Boiling Point: 371.7 °C at 760 mmHg; (22)Vapour Pressure: 2.17E-05 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
The Phosphine oxide,dodecyldimethyl- 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.

You can still convert the following datas into molecular structure:
(1)SMILES: O=P(CCCCCCCCCCCC)(C)C
(2)InChI: InChI=1/C14H31OP/c1-4-5-6-7-8-9-10-11-12-13-14-16(2,3)15/h4-14H2,1-3H3
(3)InChIKey: SIDULKZCBGMXJL-UHFFFAOYAW
(4)Std. InChI: InChI=1S/C14H31OP/c1-4-5-6-7-8-9-10-11-12-13-14-16(2,3)15/h4-14H2,1-3H3
(5)Std. InChIKey: SIDULKZCBGMXJL-UHFFFAOYSA-N

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