Found 9 results

Search term: MF = 'C_{26}H_{37}NO_{7}Si'
ChemSpider 2D Image | 2,2-Dimethyl-14-oxo-3,3-diphenyl-4,7,10,16-tetraoxa-13-aza-3-silaoctadecan-18-oic acid | C26H37NO7Si

2,2-Dimethyl-14-oxo-3,3-diphenyl-4,7,10,16-tetraoxa-13-aza-3-silaoctadecan-18-oic acid

  • Molecular FormulaC26H37NO7Si
  • Average mass503.660 Da
  • Monoisotopic mass503.233917 Da
  • ChemSpider ID74116685

More details:

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

2,2-Dimethyl-14-oxo-3,3-diphenyl-4,7,10,16-tetraoxa-13-aza-3-silaoctadecan-18-oic acid [ACD/IUPAC Name]
2,2-Dimethyl-14-oxo-3,3-diphenyl-4,7,10,16-tetraoxa-13-aza-3-silaoctadecan-18-säure [German] [ACD/IUPAC Name]
4,7,10,16-Tetraoxa-13-aza-3-silaoctadecan-18-oic acid, 2,2-dimethyl-14-oxo-3,3-diphenyl- [ACD/Index Name]
Acide 2,2-diméthyl-14-oxo-3,3-diphényl-4,7,10,16-tétraoxa-13-aza-3-silaoctadécan-18-oïque [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 635.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.7±3.0 kJ/mol
Flash Point: 338.3±31.5 °C
Index of Refraction: 1.542
Molar Refractivity: 137.4±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 1
ACD/LogP: 4.55
ACD/LogD (pH 5.5): 1.96
ACD/BCF (pH 5.5): 5.11
ACD/KOC (pH 5.5): 24.88
ACD/LogD (pH 7.4): 0.63
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.18
Polar Surface Area: 103 Å2
Polarizability: 54.5±0.5 10-24cm3
Surface Tension: 45.1±5.0 dyne/cm
Molar Volume: 436.7±5.0 cm3

Click to predict properties on the Chemicalize site


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