ChemSpider 2D Image | Hexyl [(Z)-2-(diethylamino)-2-hydroxyvinyl]hexylphosphinate | C18H38NO3P

Hexyl [(Z)-2-(diethylamino)-2-hydroxyvinyl]hexylphosphinate

  • Molecular FormulaC18H38NO3P
  • Average mass347.473 Da
  • Monoisotopic mass347.258942 Da
  • ChemSpider ID95664491

More details:

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

[(Z)-2-(Diéthylamino)-2-hydroxyvinyl]hexylphosphinate d'hexyle [French] [ACD/IUPAC Name]
Hexyl [(Z)-2-(diethylamino)-2-hydroxyvinyl]hexylphosphinate [ACD/IUPAC Name]
Hexyl-[(Z)-2-(diethylamino)-2-hydroxyvinyl]hexylphosphinat [German] [ACD/IUPAC Name]
Phosphinic acid, P-[(Z)-2-(diethylamino)-2-hydroxyethenyl]-P-hexyl-, hexyl ester [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: 425.5±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 78.5±6.0 kJ/mol
Flash Point: 211.1±31.5 °C
Index of Refraction: 1.472
Molar Refractivity: 99.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 1
ACD/LogP: 5.82
ACD/LogD (pH 5.5): 5.11
ACD/BCF (pH 5.5): 4318.89
ACD/KOC (pH 5.5): 13199.15
ACD/LogD (pH 7.4): 5.15
ACD/BCF (pH 7.4): 4707.24
ACD/KOC (pH 7.4): 14385.98
Polar Surface Area: 60 Å2
Polarizability: 39.3±0.5 10-24cm3
Surface Tension: 35.7±3.0 dyne/cm
Molar Volume: 354.3±3.0 cm3

Click to predict properties on the Chemicalize site


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