ChemSpider 2D Image | 3-{5-[{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}(4-methoxyphenyl)methyl]-2,4-dimethoxyphenyl}propanoic acid | C34H33NO7

3-{5-[{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}(4-methoxyphenyl)methyl]-2,4-dimethoxyphenyl}propanoic acid

  • Molecular FormulaC34H33NO7
  • Average mass567.628 Da
  • Monoisotopic mass567.225708 Da
  • ChemSpider ID115218

More details:

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

3-{5-[{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}(4-methoxyphenyl)methyl]-2,4-dimethoxyphenyl}propanoic acid [ACD/IUPAC Name]
3-{5-[{[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}(4-methoxyphenyl)methyl]-2,4-dimethoxyphenyl}propansäure [German] [ACD/IUPAC Name]
Acide 3-{5-[{[(9H-fluorén-9-ylméthoxy)carbonyl]amino}(4-méthoxyphényl)méthyl]-2,4-diméthoxyphényl}propanoïque [French] [ACD/IUPAC Name]
Benzenepropanoic acid, 5-[[[(9H-fluoren-9-ylmethoxy)carbonyl]amino](4-methoxyphenyl)methyl]-2,4-dimethoxy- [ACD/Index Name]
124504-68-3 [RN]
3-[5-({[(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO}(4-METHOXYPHENYL)METHYL)-2,4-DIMETHOXYPHENYL]PROPANOIC ACID
3-{5-[({[(9H-FLUOREN-9-YL)METHOXY]CARBONYL}AMINO)(4-METHOXYPHENYL)METHYL]-2,4-DIMETHOXYPHENYL}PROPANOIC ACID
5-((((9H-Fluoren-9-ylmethoxy)carbonyl)amino)(4-methoxyphenyl)methyl)-2,4-dimethoxybenzenepropanoic acid
Benzenepropanoic acid, 5-((((9H-fluoren-9-ylmethoxy)carbonyl)amino)(4-methoxyphenyl)methyl)-2,4-dimethoxy-
Benzenepropanoic acid,5-[[[(9H-fluoren-9-ylmethoxy)carbonyl]amino](4-methoxyphenyl)methyl]-2,4-dimethoxy-
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 786.9±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.9 mmHg at 25°C
Enthalpy of Vaporization: 120.1±3.0 kJ/mol
Flash Point: 429.7±32.9 °C
Index of Refraction: 1.610
Molar Refractivity: 157.8±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 6.31
ACD/LogD (pH 5.5): 5.36
ACD/BCF (pH 5.5): 4442.38
ACD/KOC (pH 5.5): 8401.34
ACD/LogD (pH 7.4): 3.56
ACD/BCF (pH 7.4): 71.13
ACD/KOC (pH 7.4): 134.51
Polar Surface Area: 103 Å2
Polarizability: 62.6±0.5 10-24cm3
Surface Tension: 51.0±3.0 dyne/cm
Molar Volume: 455.2±3.0 cm3

Click to predict properties on the Chemicalize site


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