Found 3 results

Search term: VQGBOYBIENNKMI (Found by InChIKey (skeleton match))
ChemSpider 2D Image | A-317491 | C33H27NO8

A-317491

  • Molecular FormulaC33H27NO8
  • Average mass565.569 Da
  • Monoisotopic mass565.173645 Da
  • ChemSpider ID11497273

More details:

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

1,2,4-Benzenetricarboxylic acid, 5-[[[(3-phenoxyphenyl)methyl](1,2,3,4-tetrahydro-1-naphthalenyl)amino]carbonyl]- [ACD/Index Name]
5-[(3-Phenoxybenzyl)(1,2,3,4-tetrahydro-1-naphthalenyl)carbamoyl]-1,2,4-benzenetricarboxylic acid [ACD/IUPAC Name]
5-[(3-Phenoxybenzyl)(1,2,3,4-tetrahydro-1-naphthalinyl)carbamoyl]-1,2,4-benzoltricarbonsäure [German] [ACD/IUPAC Name]
A-317491
Acide 5-[(3-phénoxybenzyl)(1,2,3,4-tétrahydro-1-naphtalényl)carbamoyl]-1,2,4-benzènetricarboxylique [French] [ACD/IUPAC Name]
475205-49-3 [RN]
5-[(3-Phenoxyphenyl)methyl-(1,2,3,4-tetrahydronaphthalen-1-yl)carbamoyl]benzene-1,2,4-tricarboxylic acid
5-[N-(3-PHENOXYBENZYL)-N-[1,2,3,4-TETRAHYDRONAPHTHALEN-1(S)-YL]CARBAMOYL]BENZENE-1,2,4-TRICARBOXYLIC ACID
A 317491;A317491
H327N08IPV
More...

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

Density: 1.5±0.1 g/cm3
Boiling Point: 840.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.3 mmHg at 25°C
Enthalpy of Vaporization: 128.0±3.0 kJ/mol
Flash Point: 462.0±34.3 °C
Index of Refraction: 1.713
Molar Refractivity: 151.2±0.4 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 5.97
ACD/LogD (pH 5.5): 1.70
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.71
ACD/LogD (pH 7.4): 1.10
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 141 Å2
Polarizability: 59.9±0.5 10-24cm3
Surface Tension: 83.0±5.0 dyne/cm
Molar Volume: 385.5±5.0 cm3

Click to predict properties on the Chemicalize site


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