ChemSpider 2D Image | nafiverine | C34H38N2O4

nafiverine

  • Molecular FormulaC34H38N2O4
  • Average mass538.677 Da
  • Monoisotopic mass538.283142 Da
  • ChemSpider ID19876

More details:

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

1,4-Piperazindiyldi-2,1-ethandiyl-bis[2-(1-naphthyl)propanoat] [German] [ACD/IUPAC Name]
1,4-Piperazinediethanol Bis(a-methyl-1-naphthaleneacetate)
1,4-Piperazinediyldi-2,1-ethanediyl bis[2-(1-naphthyl)propanoate] [ACD/IUPAC Name]
1-Naphthaleneacetic acid, α-methyl-, 1,4-piperazinediyldi-2,1-ethanediyl ester [ACD/Index Name]
225-766-5 [EINECS]
5061-22-3 [RN]
a-Methyl-1-naphthaleneacetic Acid 1,4-Piperazinediyldi-2,1-ethanediyl Ester
Bis[2-(1-naphtyl)propanoate] de 1,4-pipérazinediyldi-2,1-éthanediyle [French] [ACD/IUPAC Name]
N,N'-Bis[[2-(1-naphthyl)propionyloxy]ethyl]piperazine
N,N'-Di[a-(1-naphthyl)propionyloxy-2-ethyl]piperazine
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1986 [DBID]
DA 914 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 670.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 98.6±3.0 kJ/mol
Flash Point: 359.5±31.5 °C
Index of Refraction: 1.612
Molar Refractivity: 160.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 6.66
ACD/LogD (pH 5.5): 5.44
ACD/BCF (pH 5.5): 4649.10
ACD/KOC (pH 5.5): 7708.18
ACD/LogD (pH 7.4): 6.38
ACD/BCF (pH 7.4): 40413.54
ACD/KOC (pH 7.4): 67005.41
Polar Surface Area: 59 Å2
Polarizability: 63.5±0.5 10-24cm3
Surface Tension: 48.8±3.0 dyne/cm
Molar Volume: 460.9±3.0 cm3

Click to predict properties on the Chemicalize site


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