ChemSpider 2D Image | N-Cyclododecyl-N~2~-[2-(4-isopropylphenoxy)propanoyl]methioninamide | C29H48N2O3S

N-Cyclododecyl-N2-[2-(4-isopropylphenoxy)propanoyl]methioninamide

  • Molecular FormulaC29H48N2O3S
  • Average mass504.768 Da
  • Monoisotopic mass504.338562 Da
  • ChemSpider ID117601455

More details:

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

Butanamide, N-cyclododecyl-2-[[2-[4-(1-methylethyl)phenoxy]-1-oxopropyl]amino]-4-(methylthio)- [ACD/Index Name]
N-Cyclododecyl-N2-[2-(4-isopropylphenoxy)propanoyl]methioninamid [German] [ACD/IUPAC Name]
N-Cyclododecyl-N2-[2-(4-isopropylphenoxy)propanoyl]methioninamide [ACD/IUPAC Name]
N-Cyclododécyl-N2-[2-(4-isopropylphénoxy)propanoyl]méthioninamide [French] [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: 717.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.9±3.0 kJ/mol
Flash Point: 387.9±32.9 °C
Index of Refraction: 1.535
Molar Refractivity: 148.4±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 8.82
ACD/LogD (pH 5.5): 6.65
ACD/BCF (pH 5.5): 66747.90
ACD/KOC (pH 5.5): 98835.64
ACD/LogD (pH 7.4): 6.65
ACD/BCF (pH 7.4): 66747.68
ACD/KOC (pH 7.4): 98835.31
Polar Surface Area: 93 Å2
Polarizability: 58.8±0.5 10-24cm3
Surface Tension: 43.7±5.0 dyne/cm
Molar Volume: 476.6±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement