Found 48 results

Search term: MF = 'C_{21}H_{37}N'
ChemSpider 2D Image | 2-[(1E)-1-Buten-1-yl]-5-butyl-2,3,4-tripropyl-2H-pyrrole | C21H37N

2-[(1E)-1-Buten-1-yl]-5-butyl-2,3,4-tripropyl-2H-pyrrole

  • Molecular FormulaC21H37N
  • Average mass303.525 Da
  • Monoisotopic mass303.292603 Da
  • ChemSpider ID62918561

  • Double-bond stereo - Double-bond stereo

More details:

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

2-[(1E)-1-Buten-1-yl]-5-butyl-2,3,4-tripropyl-2H-pyrrol [German] [ACD/IUPAC Name]
2-[(1E)-1-Buten-1-yl]-5-butyl-2,3,4-tripropyl-2H-pyrrole [ACD/IUPAC Name]
2-[(1E)-1-Butén-1-yl]-5-butyl-2,3,4-tripropyl-2H-pyrrole [French] [ACD/IUPAC Name]
2H-Pyrrole, 2-[(1E)-1-buten-1-yl]-5-butyl-2,3,4-tripropyl- [ACD/Index Name]
950179-06-3 [RN]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 380.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.4±3.0 kJ/mol
Flash Point: 176.0±28.7 °C
Index of Refraction: 1.484
Molar Refractivity: 99.4±0.5 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 1
ACD/LogP: 7.68
ACD/LogD (pH 5.5): 5.06
ACD/BCF (pH 5.5): 1513.70
ACD/KOC (pH 5.5): 2007.31
ACD/LogD (pH 7.4): 6.36
ACD/BCF (pH 7.4): 30481.01
ACD/KOC (pH 7.4): 40420.59
Polar Surface Area: 12 Å2
Polarizability: 39.4±0.5 10-24cm3
Surface Tension: 29.0±7.0 dyne/cm
Molar Volume: 347.9±7.0 cm3

Click to predict properties on the Chemicalize site


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