Found 99 results

Search term: MF = 'C_{34}H_{44}N_{2}O_{3}'
ChemSpider 2D Image | MFCD07788158 | C34H44N2O3

MFCD07788158

  • Molecular FormulaC34H44N2O3
  • Average mass528.725 Da
  • Monoisotopic mass528.335205 Da
  • ChemSpider ID21489086

  • Double-bond stereo - Double-bond stereo

More details:

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

1-[(E)-(Palmitoylhydrazono)methyl]-2-naphthyl benzoate [ACD/IUPAC Name]
1-[(E)-(Palmitoylhydrazono)methyl]-2-naphthyl-benzoat [German] [ACD/IUPAC Name]
881458-47-5 [RN]
Benzoate de 1-[(E)-(palmitoylhydrazono)méthyl]-2-naphtyle [French] [ACD/IUPAC Name]
Benzoic acid, 1-[(E)-[2-(1-oxohexadecyl)hydrazinylidene]methyl]-2-naphthalenyl ester [ACD/Index Name]
MFCD07788158
1-(2-PALMITOYLCARBOHYDRAZONOYL)-2-NAPHTHYL BENZOATE

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.551
Molar Refractivity: 160.6±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 2
ACD/LogP: 11.83
ACD/LogD (pH 5.5): 10.99
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 10.99
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 68 Å2
Polarizability: 63.7±0.5 10-24cm3
Surface Tension: 40.0±7.0 dyne/cm
Molar Volume: 503.2±7.0 cm3

Click to predict properties on the Chemicalize site


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