ChemSpider 2D Image | 2-Methyl-2-propanyl 1-({[4-(ethoxycarbonyl)-1-methyl-1H-pyrazol-3-yl]methyl}[(9H-fluoren-9-ylmethoxy)carbonyl]amino)-6-azaspiro[2.5]octane-6-carboxylate | C35H42N4O6

2-Methyl-2-propanyl 1-({[4-(ethoxycarbonyl)-1-methyl-1H-pyrazol-3-yl]methyl}[(9H-fluoren-9-ylmethoxy)carbonyl]amino)-6-azaspiro[2.5]octane-6-carboxylate

  • Molecular FormulaC35H42N4O6
  • Average mass614.731 Da
  • Monoisotopic mass614.310425 Da
  • ChemSpider ID65012873

More details:

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

1-({[4-(Éthoxycarbonyl)-1-méthyl-1H-pyrazol-3-yl]méthyl}[(9H-fluorén-9-ylméthoxy)carbonyl]amino)-6-azaspiro[2.5]octane-6-carboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl 1-({[4-(ethoxycarbonyl)-1-methyl-1H-pyrazol-3-yl]methyl}[(9H-fluoren-9-ylmethoxy)carbonyl]amino)-6-azaspiro[2.5]octane-6-carboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-1-({[4-(ethoxycarbonyl)-1-methyl-1H-pyrazol-3-yl]methyl}[(9H-fluoren-9-ylmethoxy)carbonyl]amino)-6-azaspiro[2.5]octan-6-carboxylat [German] [ACD/IUPAC Name]
6-Azaspiro[2.5]octane-6-carboxylic acid, 1-[[[4-(ethoxycarbonyl)-1-methyl-1H-pyrazol-3-yl]methyl][(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, 1,1-dimethylethyl ester [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 750.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 109.4±3.0 kJ/mol
Flash Point: 407.9±32.9 °C
Index of Refraction: 1.630
Molar Refractivity: 170.3±0.5 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 3
ACD/LogP: 6.16
ACD/LogD (pH 5.5): 6.09
ACD/BCF (pH 5.5): 24913.86
ACD/KOC (pH 5.5): 48815.43
ACD/LogD (pH 7.4): 6.09
ACD/BCF (pH 7.4): 24913.91
ACD/KOC (pH 7.4): 48815.54
Polar Surface Area: 103 Å2
Polarizability: 67.5±0.5 10-24cm3
Surface Tension: 49.0±7.0 dyne/cm
Molar Volume: 478.5±7.0 cm3

Click to predict properties on the Chemicalize site


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