Found 1 result

Search term: MF = 'C_{25}H_{35}O_{3}PS'
ChemSpider 2D Image | 2-Isopropyl-5-methylcyclohexyl (R)-{2-[(4-methylphenyl)sulfinyl]ethyl}phenylphosphinate | C25H35O3PS

2-Isopropyl-5-methylcyclohexyl (R)-{2-[(4-methylphenyl)sulfinyl]ethyl}phenylphosphinate

  • Molecular FormulaC25H35O3PS
  • Average mass446.582 Da
  • Monoisotopic mass446.204437 Da
  • ChemSpider ID30650628

  • defined stereocentres - 1 of 5 defined stereocentres

More details:

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

(R)-{2-[(4-Méthylphényl)sulfinyl]éthyl}phénylphosphinate de 2-isopropyl-5-méthylcyclohexyle [French] [ACD/IUPAC Name]
2-Isopropyl-5-methylcyclohexyl (R)-{2-[(4-methylphenyl)sulfinyl]ethyl}phenylphosphinate [ACD/IUPAC Name]
2-Isopropyl-5-methylcyclohexyl-(R)-{2-[(4-methylphenyl)sulfinyl]ethyl}phenylphosphinat [German] [ACD/IUPAC Name]
Phosphinic acid, P-[(1R)-2-[(4-methylphenyl)sulfinyl]ethyl]-P-phenyl-, 5-methyl-2-(1-methylethyl)cyclohexyl ester, (R)- [ACD/Index 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: 577.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.2±3.0 kJ/mol
Flash Point: 302.9±32.9 °C
Index of Refraction: 1.569
Molar Refractivity: 126.9±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.54
ACD/LogD (pH 5.5): 5.32
ACD/BCF (pH 5.5): 6543.21
ACD/KOC (pH 5.5): 18747.12
ACD/LogD (pH 7.4): 5.32
ACD/BCF (pH 7.4): 6543.21
ACD/KOC (pH 7.4): 18747.12
Polar Surface Area: 72 Å2
Polarizability: 50.3±0.5 10-24cm3
Surface Tension: 48.9±5.0 dyne/cm
Molar Volume: 387.0±5.0 cm3

Click to predict properties on the Chemicalize site


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