ChemSpider 2D Image | 2-(Benzyl{[(2-methyl-2-propanyl)oxy]carbonyl}amino)-1-phenylethyl 1-naphthalenesulfonate | C30H31NO5S

2-(Benzyl{[(2-methyl-2-propanyl)oxy]carbonyl}amino)-1-phenylethyl 1-naphthalenesulfonate

  • Molecular FormulaC30H31NO5S
  • Average mass517.636 Da
  • Monoisotopic mass517.192322 Da
  • ChemSpider ID28483787

More details:

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

1-Naphtalènesulfonate de 2-(benzyl{[(2-méthyl-2-propanyl)oxy]carbonyl}amino)-1-phényléthyle [French] [ACD/IUPAC Name]
1-Naphthalenesulfonic acid, 2-[[(1,1-dimethylethoxy)carbonyl](phenylmethyl)amino]-1-phenylethyl ester [ACD/Index Name]
2-(Benzyl{[(2-methyl-2-propanyl)oxy]carbonyl}amino)-1-phenylethyl 1-naphthalenesulfonate [ACD/IUPAC Name]
2-(Benzyl{[(2-methyl-2-propanyl)oxy]carbonyl}amino)-1-phenylethyl-1-naphthalinsulfonat [German] [ACD/IUPAC 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: 671.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 98.6±3.0 kJ/mol
Flash Point: 359.6±31.5 °C
Index of Refraction: 1.617
Molar Refractivity: 147.1±0.4 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 7.53
ACD/LogD (pH 5.5): 6.71
ACD/BCF (pH 5.5): 74096.91
ACD/KOC (pH 5.5): 106508.27
ACD/LogD (pH 7.4): 6.71
ACD/BCF (pH 7.4): 74096.91
ACD/KOC (pH 7.4): 106508.27
Polar Surface Area: 81 Å2
Polarizability: 58.3±0.5 10-24cm3
Surface Tension: 51.0±3.0 dyne/cm
Molar Volume: 420.2±3.0 cm3

Click to predict properties on the Chemicalize site


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