ChemSpider 2D Image | Hexyl 2-[4-(diethylamino)-2-hydroxybenzoyl](~2~H_4_)benzoate | C24H27D4NO4

Hexyl 2-[4-(diethylamino)-2-hydroxybenzoyl](2H4)benzoate

  • Molecular FormulaC24H27D4NO4
  • Average mass401.532 Da
  • Monoisotopic mass401.250427 Da
  • ChemSpider ID110280222

  • Non-standard isotope - Non-standard isotope

More details:

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

2-[4-(Diéthylamino)-2-hydroxybenzoyl](2H4)benzoate d'hexyle [French] [ACD/IUPAC Name]
Benzoic-2,3,4,5-d4 acid, 6-[4-(diethylamino)-2-hydroxybenzoyl]-, hexyl ester [ACD/Index Name]
Hexyl 2-[4-(diethylamino)-2-hydroxybenzoyl](2H4)benzoate [ACD/IUPAC Name]
Hexyl-2-[4-(diethylamino)-2-hydroxybenzoyl](2H4)benzoat [German] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 524.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 82.9±3.0 kJ/mol
Flash Point: 271.2±27.3 °C
Index of Refraction: 1.565
Molar Refractivity: 116.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 6.93
ACD/LogD (pH 5.5): 6.67
ACD/BCF (pH 5.5): 68592.26
ACD/KOC (pH 5.5): 100458.23
ACD/LogD (pH 7.4): 6.43
ACD/BCF (pH 7.4): 39275.39
ACD/KOC (pH 7.4): 57521.60
Polar Surface Area: 67 Å2
Polarizability: 46.2±0.5 10-24cm3
Surface Tension: 45.3±3.0 dyne/cm
Molar Volume: 357.4±3.0 cm3

Click to predict properties on the Chemicalize site


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