ChemSpider 2D Image | N,N-Dibutyl-4-(hexyloxy)-1-naphtalènecarboximidamide | C25H38N2O

N,N-Dibutyl-4-(hexyloxy)-1-naphtalènecarboximidamide

  • Molecular FormulaC25H38N2O
  • Average mass382.582 Da
  • Monoisotopic mass382.298401 Da
  • ChemSpider ID34989111

  • Double-bond stereo - Double-bond stereo

More details:

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

1-Naphthalenecarboximidamide, N,N-dibutyl-4-(hexyloxy)- [ACD/Index Name]
N,N-Dibutyl-4-(hexyloxy)-1-naphtalènecarboximidamide [ACD/IUPAC Name]
N,N-Dibutyl-4-(hexyloxy)-1-naphtalènecarboximidamide [French] [ACD/IUPAC Name]
N,N-Dibutyl-4-(hexyloxy)-1-naphthalenecarboximidamide [ACD/IUPAC Name]
N,N-Dibutyl-4-(hexyloxy)-1-naphthalincarboximidamid [German] [ACD/IUPAC Name]
3748-77-4 [RN]
Bunamidin
Bunamidina [INN-Spanish]
bunamidine [INN]
Bunamidinum [INN-Latin]
More...

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

AIDS156057 [DBID]
AIDS-156057 [DBID]
NSC106571 [DBID]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 495.0±47.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.2±3.0 kJ/mol
Flash Point: 253.1±29.3 °C
Index of Refraction: 1.525
Molar Refractivity: 119.4±0.5 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 1
ACD/LogP: 7.99
ACD/LogD (pH 5.5): 5.43
ACD/BCF (pH 5.5): 2622.65
ACD/KOC (pH 5.5): 2632.14
ACD/LogD (pH 7.4): 5.43
ACD/BCF (pH 7.4): 2623.05
ACD/KOC (pH 7.4): 2632.55
Polar Surface Area: 36 Å2
Polarizability: 47.3±0.5 10-24cm3
Surface Tension: 35.2±7.0 dyne/cm
Molar Volume: 389.3±7.0 cm3

Click to predict properties on the Chemicalize site


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