Found 1 result

Search term: 34981478 (Found by CSID)
ChemSpider 2D Image | 7-[(2E)-4-Hydroxy-3-methyl-2-buten-1-yl]-1H-indole-3-carbaldehyde | C14H15NO2

7-[(2E)-4-Hydroxy-3-methyl-2-buten-1-yl]-1H-indole-3-carbaldehyde

  • Molecular FormulaC14H15NO2
  • Average mass229.274 Da
  • Monoisotopic mass229.110275 Da
  • ChemSpider ID34981478

  • Double-bond stereo - Double-bond stereo

More details:

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

1H-Indole-3-carboxaldehyde, 7-[(2E)-4-hydroxy-3-methyl-2-buten-1-yl]- [ACD/Index Name]
7-[(2E)-4-Hydroxy-3-methyl-2-buten-1-yl]-1H-indol-3-carbaldehyd [German] [ACD/IUPAC Name]
7-[(2E)-4-Hydroxy-3-methyl-2-buten-1-yl]-1H-indole-3-carbaldehyde [ACD/IUPAC Name]
7-[(2E)-4-Hydroxy-3-méthyl-2-butén-1-yl]-1H-indole-3-carbaldéhyde [French] [ACD/IUPAC Name]
penipaline C

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

Density: 1.2±0.1 g/cm3
Boiling Point: 477.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.1±3.0 kJ/mol
Flash Point: 242.4±28.7 °C
Index of Refraction: 1.675
Molar Refractivity: 70.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.24
ACD/LogD (pH 5.5): 2.17
ACD/BCF (pH 5.5): 26.39
ACD/KOC (pH 5.5): 362.35
ACD/LogD (pH 7.4): 2.17
ACD/BCF (pH 7.4): 26.39
ACD/KOC (pH 7.4): 362.35
Polar Surface Area: 53 Å2
Polarizability: 27.8±0.5 10-24cm3
Surface Tension: 56.4±3.0 dyne/cm
Molar Volume: 186.8±3.0 cm3

Click to predict properties on the Chemicalize site


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