ChemSpider 2D Image | 2-({[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}methyl)-4-methylpentanoic acid | C22H25NO4

2-({[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}methyl)-4-methylpentanoic acid

  • Molecular FormulaC22H25NO4
  • Average mass367.438 Da
  • Monoisotopic mass367.178345 Da
  • ChemSpider ID26461579

More details:

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

1018899-99-4 [RN]
1501689-36-6 [RN]
193887-45-5 [RN]
2-(([(9H-FLUOREN-9-YLMETHOXY)CARBONYL]AMINO)METHYL)-4-METHYLPENTANOIC ACI+
2-({[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}methyl)-4-methylpentanoic acid [ACD/IUPAC Name]
2-({[(9H-Fluoren-9-ylmethoxy)carbonyl]amino}methyl)-4-methylpentansäure [German] [ACD/IUPAC Name]
2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-4-methylpentanoic acid
4-Methyl-2,1,3-benzoxadiazole [ACD/IUPAC Name]
4-Methylbenzo[c][1,2,5]oxadiazole
9-Benzyl-1-oxa-9-azaspiro[5.5]undecan-4-ol [ACD/IUPAC Name]
More...

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

Density: 1.2±0.1 g/cm3
Boiling Point: 572.1±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.2±3.0 kJ/mol
Flash Point: 299.8±25.4 °C
Index of Refraction: 1.577
Molar Refractivity: 102.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.12
ACD/LogD (pH 5.5): 3.89
ACD/BCF (pH 5.5): 271.21
ACD/KOC (pH 5.5): 859.08
ACD/LogD (pH 7.4): 2.11
ACD/BCF (pH 7.4): 4.43
ACD/KOC (pH 7.4): 14.04
Polar Surface Area: 76 Å2
Polarizability: 40.6±0.5 10-24cm3
Surface Tension: 49.2±3.0 dyne/cm
Molar Volume: 309.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement