Product Name

  • Name

    4-Pentylphenyl-4'-trans-propylcyclohexylcarboxylate

  • EINECS
  • CAS No. 76025-60-0
  • Density 0.97 g/cm3
  • Solubility
  • Melting Point
  • Formula C21H32O2
  • Boiling Point 416.8 °C at 760 mmHg
  • Molecular Weight 315.46964
  • Flash Point 135.4 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 76025-60-0 (4-Pentylphenyl-4'-trans-propylcyclohexylcarboxylate)
  • Hazard Symbols
  • Synonyms 4-Pentylphenyl trans-4-propylcyclohexanecarboxylate;
  • PSA 26.30000
  • LogP 5.93120

4-Pentylphenyl trans-4-propylcyclohexanecarboxylate Specification

The CAS register number of 4-Pentylphenyl trans-4-propylcyclohexanecarboxylate is 76025-60-0. It also can be called as Cyclohexanecarboxylicacid, 4-propyl-, 4-pentylphenyl ester, trans- and the systematic name about this chemical is 4-pentylphenyl trans-4-propylcyclohexanecarboxylate. The molecular formula about this chemical is C21H32O2 and the molecular weight is 316.48.

Physical properties about 4-Pentylphenyl trans-4-propylcyclohexanecarboxylate are: (1)ACD/LogP: 7.76; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 7.76; (4)ACD/LogD (pH 7.4): 7.76; (5)ACD/BCF (pH 5.5): 461182.41; (6)ACD/BCF (pH 7.4): 461182.41; (7)ACD/KOC (pH 5.5): 394250.5; (8)ACD/KOC (pH 7.4): 394250.5; (9)#H bond acceptors: 2; (10)#Freely Rotating Bonds: 9; (11)Polar Surface Area: 26.3Å2; (12)Index of Refraction: 1.5; (13)Molar Refractivity: 95.89 cm3; (14)Molar Volume: 326 cm3; (15)Polarizability: 38.01x10-24cm3; (16)Surface Tension: 35.3 dyne/cm; (17)Enthalpy of Vaporization: 67.01 kJ/mol; (18)Boiling Point: 416.8 °C at 760 mmHg; (19)Vapour Pressure: 3.73E-07 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: CCC[C@@H]1CC[C@H](CC1)C(=O)Oc2ccc(CCCCC)cc2
(2)InChI: InChI=1/C21H32O2/c1-3-5-6-8-18-11-15-20(16-12-18)23-21(22)19-13-9-17(7-4-2)10-14-19/h11-12,15-17,19H,3-10,13-14H2,1-2H3/t17-,19-
(3)InChIKey: ASFHPAUFWGSVGY-UAPYVXQJBR
(4)Std. InChI: InChI=1S/C21H32O2/c1-3-5-6-8-18-11-15-20(16-12-18)23-21(22)19-13-9-17(7-4-2)10-14-19/h11-12,15-17,19H,3-10,13-14H2,1-2H3/t17-,19-
(5)Std. InChIKey: ASFHPAUFWGSVGY-UAPYVXQJSA-N

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