ChemSpider 2D Image | 2-Methyl-2-propanyl (1-{N-[(3-methyl-4-propoxyphenyl)acetyl]methionyl}-4-piperidinyl)carbamate | C27H43N3O5S

2-Methyl-2-propanyl (1-{N-[(3-methyl-4-propoxyphenyl)acetyl]methionyl}-4-piperidinyl)carbamate

  • Molecular FormulaC27H43N3O5S
  • Average mass521.712 Da
  • Monoisotopic mass521.292358 Da
  • ChemSpider ID117761198

More details:

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

(1-{N-[2-(3-Méthyl-4-propoxyphényl)acétyl]méthionyl}-4-pipéridinyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (1-{N-[(3-methyl-4-propoxyphenyl)acetyl]methionyl}-4-piperidinyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(1-{N-[(3-methyl-4-propoxyphenyl)acetyl]methionyl}-4-piperidinyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[1-[2-[[2-(3-methyl-4-propoxyphenyl)acetyl]amino]-4-(methylthio)-1-oxobutyl]-4-piperidinyl]-, 1,1-dimethylethyl ester [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: 731.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 106.7±3.0 kJ/mol
Flash Point: 396.0±32.9 °C
Index of Refraction: 1.554
Molar Refractivity: 144.9±0.4 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 13
#Rule of 5 Violations: 1
ACD/LogP: 4.72
ACD/LogD (pH 5.5): 4.16
ACD/BCF (pH 5.5): 862.24
ACD/KOC (pH 5.5): 4394.63
ACD/LogD (pH 7.4): 4.16
ACD/BCF (pH 7.4): 862.22
ACD/KOC (pH 7.4): 4394.57
Polar Surface Area: 122 Å2
Polarizability: 57.5±0.5 10-24cm3
Surface Tension: 48.9±5.0 dyne/cm
Molar Volume: 452.2±5.0 cm3

Click to predict properties on the Chemicalize site


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