Found 21 results

Search term: MF = 'C_{42}H_{60}O_{6}'
ChemSpider 2D Image | (3S,5Z,8S,9S,12S,14Z,17S,18S)-3,8,12,17-Tetraisopropyl-9,18-bis(4-methoxyphenyl)-1,10-dioxacyclooctadeca-5,14-diene-2,11-dione | C42H60O6

(3S,5Z,8S,9S,12S,14Z,17S,18S)-3,8,12,17-Tetraisopropyl-9,18-bis(4-methoxyphenyl)-1,10-dioxacyclooctadeca-5,14-diene-2,11-dione

  • Molecular FormulaC42H60O6
  • Average mass660.922 Da
  • Monoisotopic mass660.438965 Da
  • ChemSpider ID75563349

  • Double-bond stereo - Double-bond stereo

    defined stereocentres - 6 of 6 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(3S,5Z,8S,9S,12S,14Z,17S,18S)-3,8,12,17-Tetraisopropyl-9,18-bis(4-methoxyphenyl)-1,10-dioxacyclooctadeca-5,14-dien-2,11-dion [German] [ACD/IUPAC Name]
(3S,5Z,8S,9S,12S,14Z,17S,18S)-3,8,12,17-Tetraisopropyl-9,18-bis(4-methoxyphenyl)-1,10-dioxacyclooctadeca-5,14-diene-2,11-dione [ACD/IUPAC Name]
(3S,5Z,8S,9S,12S,14Z,17S,18S)-3,8,12,17-Tétraisopropyl-9,18-bis(4-méthoxyphényl)-1,10-dioxacyclooctadéca-5,14-diène-2,11-dione [French] [ACD/IUPAC Name]
1,10-Dioxacyclooctadeca-5,14-diene-2,11-dione, 9,18-bis(4-methoxyphenyl)-3,8,12,17-tetrakis(1-methylethyl)-, (3S,5Z,8S,9S,12S,14Z,17S,18S)- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.0±0.1 g/cm3
Boiling Point: 763.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 111.2±3.0 kJ/mol
Flash Point: 304.6±32.9 °C
Index of Refraction: 1.495
Molar Refractivity: 194.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 10.62
ACD/LogD (pH 5.5): 9.69
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 4452553.50
ACD/LogD (pH 7.4): 9.69
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 4452553.50
Polar Surface Area: 71 Å2
Polarizability: 77.0±0.5 10-24cm3
Surface Tension: 32.8±3.0 dyne/cm
Molar Volume: 665.8±3.0 cm3

Click to predict properties on the Chemicalize site


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