Found 99 results

Search term: MF = 'C_{34}H_{44}N_{2}O_{3}'
ChemSpider 2D Image | N-{2-[4-(3-Nitrophenyl)-1,3-butadiyn-1-yl]phenyl}octadecanamide | C34H44N2O3

N-{2-[4-(3-Nitrophenyl)-1,3-butadiyn-1-yl]phenyl}octadecanamide

  • Molecular FormulaC34H44N2O3
  • Average mass528.725 Da
  • Monoisotopic mass528.335205 Da
  • ChemSpider ID28675893

More details:

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

N-{2-[4-(3-Nitrophenyl)-1,3-butadiin-1-yl]phenyl}octadecanamid [German] [ACD/IUPAC Name]
N-{2-[4-(3-Nitrophenyl)-1,3-butadiyn-1-yl]phenyl}octadecanamide [ACD/IUPAC Name]
N-{2-[4-(3-Nitrophényl)-1,3-butadiyn-1-yl]phényl}octadécanamide [French] [ACD/IUPAC Name]
Octadecanamide, N-[2-[4-(3-nitrophenyl)-1,3-butadiyn-1-yl]phenyl]- [ACD/Index Name]
114539-16-1 [RN]
N-{2-[4-(3-NITROPHENYL)BUTA-1,3-DIYN-1-YL]PHENYL}OCTADECANAMIDE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 682.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.1±3.0 kJ/mol
Flash Point: 366.3±31.5 °C
Index of Refraction: 1.565
Molar Refractivity: 159.2±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 21
#Rule of 5 Violations: 2
ACD/LogP: 13.50
ACD/LogD (pH 5.5): 11.60
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 11.60
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 75 Å2
Polarizability: 63.1±0.5 10-24cm3
Surface Tension: 50.4±5.0 dyne/cm
Molar Volume: 488.7±5.0 cm3

Click to predict properties on the Chemicalize site


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