ChemSpider 2D Image | 4-(2-{(1E)-1-[(4-Propyl-1-naphthyl)methylene]-1H-inden-3-yl}ethyl)morpholine | C29H31NO

4-(2-{(1E)-1-[(4-Propyl-1-naphthyl)methylene]-1H-inden-3-yl}ethyl)morpholine

  • Molecular FormulaC29H31NO
  • Average mass409.563 Da
  • Monoisotopic mass409.240570 Da
  • ChemSpider ID95698050

  • Double-bond stereo - Double-bond stereo

More details:

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

4-(2-{(1E)-1-[(4-Propyl-1-naphthyl)methylen]-1H-inden-3-yl}ethyl)morpholin [German] [ACD/IUPAC Name]
4-(2-{(1E)-1-[(4-Propyl-1-naphthyl)methylene]-1H-inden-3-yl}ethyl)morpholine [ACD/IUPAC Name]
4-(2-{(1E)-1-[(4-Propyl-1-naphtyl)méthylène]-1H-indén-3-yl}éthyl)morpholine [French] [ACD/IUPAC Name]
Morpholine, 4-[2-[(1E)-1-[(4-propyl-1-naphthalenyl)methylene]-1H-inden-3-yl]ethyl]- [ACD/Index Name]
1541244-33-0 [RN]
4-[2-[(3E)-3-[(4-propylnaphthalen-1-yl)methylidene]inden-1-yl]ethyl]morpholine
PrNMI

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

Density: 1.1±0.1 g/cm3
Boiling Point: 584.1±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.3±3.0 kJ/mol
Flash Point: 166.1±29.1 °C
Index of Refraction: 1.645
Molar Refractivity: 131.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 7.66
ACD/LogD (pH 5.5): 4.92
ACD/BCF (pH 5.5): 1236.31
ACD/KOC (pH 5.5): 1835.13
ACD/LogD (pH 7.4): 6.42
ACD/BCF (pH 7.4): 39163.99
ACD/KOC (pH 7.4): 58133.28
Polar Surface Area: 12 Å2
Polarizability: 52.2±0.5 10-24cm3
Surface Tension: 47.8±3.0 dyne/cm
Molar Volume: 363.2±3.0 cm3

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