ChemSpider 2D Image | 5-[(4-Cyclohexylbenzyl)(4-phenoxybenzoyl)amino]-2-hydroxybenzoic acid | C33H31NO5

5-[(4-Cyclohexylbenzyl)(4-phenoxybenzoyl)amino]-2-hydroxybenzoic acid

  • Molecular FormulaC33H31NO5
  • Average mass521.603 Da
  • Monoisotopic mass521.220215 Da
  • ChemSpider ID31104430

More details:

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

5-[(4-Cyclohexylbenzyl)(4-phenoxybenzoyl)amino]-2-hydroxybenzoesäure [German] [ACD/IUPAC Name]
5-[(4-Cyclohexylbenzyl)(4-phenoxybenzoyl)amino]-2-hydroxybenzoic acid [ACD/IUPAC Name]
Acide 5-[(4-cyclohexylbenzyl)(4-phénoxybenzoyl)amino]-2-hydroxybenzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 5-[[(4-cyclohexylphenyl)methyl](4-phenoxybenzoyl)amino]-2-hydroxy- [ACD/Index Name]
[1456602-51-9] [RN]
1456602-51-9 [RN]
5-?[[(4-?cyclohexylphenyl)?methyl]?(4-?phenoxybenzoyl)?amino]?-?2-?hydroxy-Benzoic acid
5-{N-[(4-CYCLOHEXYLPHENYL)METHYL]4-PHENOXYBENZAMIDO}-2-HYDROXYBENZOIC ACID
S3I-1757

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

Density: 1.3±0.1 g/cm3
Boiling Point: 749.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.6 mmHg at 25°C
Enthalpy of Vaporization: 114.6±3.0 kJ/mol
Flash Point: 407.0±32.9 °C
Index of Refraction: 1.658
Molar Refractivity: 151.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 8.75
ACD/LogD (pH 5.5): 4.16
ACD/BCF (pH 5.5): 161.80
ACD/KOC (pH 5.5): 184.71
ACD/LogD (pH 7.4): 4.03
ACD/BCF (pH 7.4): 118.54
ACD/KOC (pH 7.4): 135.33
Polar Surface Area: 87 Å2
Polarizability: 59.9±0.5 10-24cm3
Surface Tension: 58.9±3.0 dyne/cm
Molar Volume: 410.3±3.0 cm3

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