Found 3 results

Search term: MF = 'C_{36}H_{45}N_{3}O_{11}'
ChemSpider 2D Image | 2-Methyl-2-propanyl 1-{4-[(Z)-({3-[(4-nitrophenoxy)methyl]benzoyl}hydrazono)methyl]phenoxy}-3,6,9,12-tetraoxapentadecan-15-oate | C36H45N3O11

2-Methyl-2-propanyl 1-{4-[(Z)-({3-[(4-nitrophenoxy)methyl]benzoyl}hydrazono)methyl]phenoxy}-3,6,9,12-tetraoxapentadecan-15-oate

  • Molecular FormulaC36H45N3O11
  • Average mass695.756 Da
  • Monoisotopic mass695.305420 Da
  • ChemSpider ID103951213

  • Double-bond stereo - Double-bond stereo

More details:

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

1-{4-[(Z)-({3-[(4-Nitrophénoxy)méthyl]benzoyl}hydrazono)méthyl]phénoxy}-3,6,9,12-tétraoxapentadécan-15-oate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl 1-{4-[(Z)-({3-[(4-nitrophenoxy)methyl]benzoyl}hydrazono)methyl]phenoxy}-3,6,9,12-tetraoxapentadecan-15-oate [ACD/IUPAC Name]
2-Methyl-2-propanyl-1-{4-[(Z)-({3-[(4-nitrophenoxy)methyl]benzoyl}hydrazono)methyl]phenoxy}-3,6,9,12-tetraoxapentadecan-15-oat [German] [ACD/IUPAC Name]
3,6,9,12-Tetraoxapentadecan-15-oic acid, 1-[4-[(Z)-[2-[3-[(4-nitrophenoxy)methyl]benzoyl]hydrazinylidene]methyl]phenoxy]-, 1,1-dimethylethyl ester [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.544
Molar Refractivity: 184.0±0.5 cm3
#H bond acceptors: 14
#H bond donors: 1
#Freely Rotating Bonds: 25
#Rule of 5 Violations: 2
ACD/LogP: 3.98
ACD/LogD (pH 5.5): 4.34
ACD/BCF (pH 5.5): 1168.70
ACD/KOC (pH 5.5): 5463.39
ACD/LogD (pH 7.4): 4.34
ACD/BCF (pH 7.4): 1168.67
ACD/KOC (pH 7.4): 5463.20
Polar Surface Area: 169 Å2
Polarizability: 72.9±0.5 10-24cm3
Surface Tension: 44.3±7.0 dyne/cm
Molar Volume: 582.6±7.0 cm3

Click to predict properties on the Chemicalize site


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