Found 99 results

Search term: MF = 'C_{34}H_{44}N_{2}O_{3}'
ChemSpider 2D Image | N-[4-(1,3-Benzodioxol-5-yl)benzyl]-N-[2-(dipropylamino)ethyl]-4-pentylbenzamide | C34H44N2O3

N-[4-(1,3-Benzodioxol-5-yl)benzyl]-N-[2-(dipropylamino)ethyl]-4-pentylbenzamide

  • Molecular FormulaC34H44N2O3
  • Average mass528.725 Da
  • Monoisotopic mass528.335205 Da
  • ChemSpider ID23280295

More details:

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

Benzamide, N-[[4-(1,3-benzodioxol-5-yl)phenyl]methyl]-N-[2-(dipropylamino)ethyl]-4-pentyl- [ACD/Index Name]
N-[4-(1,3-Benzodioxol-5-yl)benzyl]-N-[2-(dipropylamino)ethyl]-4-pentylbenzamid [German] [ACD/IUPAC Name]
N-[4-(1,3-Benzodioxol-5-yl)benzyl]-N-[2-(dipropylamino)ethyl]-4-pentylbenzamide [ACD/IUPAC Name]
N-[4-(1,3-Benzodioxol-5-yl)benzyl]-N-[2-(dipropylamino)éthyl]-4-pentylbenzamide [French] [ACD/IUPAC Name]
CHEMBL220667
N-(4-(benzo[d][1,3]dioxol-5-yl)benzyl)-N-(2-(dipropylamino)ethyl)-4-pentylbenzamide

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

Density: 1.1±0.1 g/cm3
Boiling Point: 669.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.4±3.0 kJ/mol
Flash Point: 358.9±31.5 °C
Index of Refraction: 1.569
Molar Refractivity: 159.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 15
#Rule of 5 Violations: 2
ACD/LogP: 8.89
ACD/LogD (pH 5.5): 5.11
ACD/BCF (pH 5.5): 933.82
ACD/KOC (pH 5.5): 725.02
ACD/LogD (pH 7.4): 6.65
ACD/BCF (pH 7.4): 32242.42
ACD/KOC (pH 7.4): 25032.89
Polar Surface Area: 42 Å2
Polarizability: 63.2±0.5 10-24cm3
Surface Tension: 44.6±3.0 dyne/cm
Molar Volume: 487.0±3.0 cm3

Click to predict properties on the Chemicalize site


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