Product Name

  • Name

    18-PHENYLOCTADECANOIC ACID

  • EINECS 248-059-3
  • CAS No. 19740-00-2
  • Density 0.946 g/cm3
  • Solubility
  • Melting Point
  • Formula C24H40O2
  • Boiling Point 492.3 °C at 760 mmHg
  • Molecular Weight 360.58
  • Flash Point 388.8 °C
  • Transport Information
  • Appearance
  • Safety 26-36/37/39
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 19740-00-2 (18-PHENYLOCTADECANOIC ACID)
  • Hazard Symbols
  • Synonyms Octadecanoicacid, 18-phenyl- (8CI);w-Phenylstearic acid;
  • PSA 37.30000
  • LogP 7.55530

Benzeneoctadecanoicacid Specification

The Benzeneoctadecanoicacid is an organic compound with the formula C24H40O2. The IUPAC name of this chemical is 18-Phenyloctadecanoic acid. The CAS registry number of this chemical is 19740-00-2. Besides, its molecular weight is 360.57.

Physical properties about Benzeneoctadecanoicacid are: (1)ACD/LogP: 9.61; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 8.81; (4)ACD/LogD (pH 7.4): 7.02; (5)ACD/BCF (pH 5.5): 1000000; (6)ACD/BCF (pH 7.4): 30270.49; (7)ACD/KOC (pH 5.5): 641907.88; (8)ACD/KOC (pH 7.4): 10297.81; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 18; (12)Polar Surface Area: 26.3 Å2; (13)Index of Refraction: 1.497; (14)Molar Refractivity: 111.49 cm3; (15)Molar Volume: 380.9 cm3; (16)Polarizability: 44.19×10-24 cm3; (17)Surface Tension: 37.4 dyne/cm; (18)Density: 0.946 g/cm3; (19)Flash Point: 388.8 °C; (20)Enthalpy of Vaporization: 79.96 kJ/mol; (21)Boiling Point: 492.3 °C at 760 mmHg; (22)Vapour Pressure: 1.65E-10 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. When you are using it, wear suitable protective clothing, gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C24H40O2/c25-24(26)22-18-13-11-9-7-5-3-1-2-4-6-8-10-12-15-19-23-20-16-14-17-21-23/h14,16-17,20-21H,1-13,15,18-19,22H2,(H,25,26)
(2)InChIKey: FVNFTAQJARARPD-UHFFFAOYAT
(3)Std. InChI: InChI=1S/C24H40O2/c25-24(26)22-18-13-11-9-7-5-3-1-2-4-6-8-10-12-15-19-23-20-16-14-17-21-23/h14,16-17,20-21H,1-13,15,18-19,22H2,(H,25,26)
(4)Std. InChIKey: FVNFTAQJARARPD-UHFFFAOYSA-N

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