ChemSpider 2D Image | CAY10573 | C33H31NO5

CAY10573

  • Molecular FormulaC33H31NO5
  • Average mass521.603 Da
  • Monoisotopic mass521.220215 Da
  • ChemSpider ID9852773

More details:

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

(6-{3-[(6-Benzoyl-1-propyl-2-naphthyl)oxy]propoxy}-1H-indol-1-yl)acetic acid [ACD/IUPAC Name]
(6-{3-[(6-Benzoyl-1-propyl-2-naphthyl)oxy]propoxy}-1H-indol-1-yl)essigsäure [German] [ACD/IUPAC Name]
(6-{3-[(6-benzoyl-1-propylnaphthalen-2-yl)oxy]propoxy}-1H-indol-1-yl)acetic acid
1H-Indole-1-acetic acid, 6-[3-[(6-benzoyl-1-propyl-2-naphthalenyl)oxy]propoxy]- [ACD/Index Name]
853652-40-1 [RN]
Acide (6-{3-[(6-benzoyl-1-propyl-2-naphtyl)oxy]propoxy}-1H-indol-1-yl)acétique [French] [ACD/IUPAC Name]
CAY10573
2-(6-(3-(6-benzoyl-1-propylnaphthalen-2-yloxy)propoxy)-1H-indol-1-yl)acetic acid
5-[3-[(6-benzoyl-1-propyl-2-naphthalenyl)oxy]propoxy]-1H-indole-1-acetic acid
CAY15073
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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: 737.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 112.9±3.0 kJ/mol
Flash Point: 399.8±32.9 °C
Index of Refraction: 1.611
Molar Refractivity: 151.0±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 7.68
ACD/LogD (pH 5.5): 5.47
ACD/BCF (pH 5.5): 4103.28
ACD/KOC (pH 5.5): 5722.18
ACD/LogD (pH 7.4): 3.69
ACD/BCF (pH 7.4): 68.78
ACD/KOC (pH 7.4): 95.92
Polar Surface Area: 78 Å2
Polarizability: 59.9±0.5 10-24cm3
Surface Tension: 46.5±7.0 dyne/cm
Molar Volume: 435.2±7.0 cm3

Click to predict properties on the Chemicalize site


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