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Search term: FSXXDNPGFQZQSR (Found by InChIKey (skeleton match))

ChemSpider 2D Image | N-Butyl-1,2,3,4-tetrahydro-2-naphthalenamine | C14H21N

N-Butyl-1,2,3,4-tetrahydro-2-naphthalenamine

  • Molecular FormulaC14H21N
  • Average mass203.323 Da
  • Monoisotopic mass203.167404 Da
  • ChemSpider ID25037440

More details:






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

2-Naphthalenamine, N-butyl-1,2,3,4-tetrahydro- [ACD/Index Name]
N-Butyl-1,2,3,4-tétrahydro-2-naphtalénamine [French] [ACD/IUPAC Name]
N-Butyl-1,2,3,4-tetrahydro-2-naphthalenamine [ACD/IUPAC Name]
N-Butyl-1,2,3,4-tetrahydro-2-naphthalinamin [German] [ACD/IUPAC Name]
19485-88-2 [RN]
MFCD12146346
N-butyl-1,2,3,4-tetrahydronaphthalen-2-amine

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 311.0±31.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.2±3.0 kJ/mol
Flash Point: 144.4±20.3 °C
Index of Refraction: 1.533
Molar Refractivity: 65.4±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.79
ACD/LogD (pH 5.5): 0.53
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.79
ACD/LogD (pH 7.4): 0.91
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.38
Polar Surface Area: 12 Å2
Polarizability: 25.9±0.5 10-24cm3
Surface Tension: 36.9±5.0 dyne/cm
Molar Volume: 210.6±5.0 cm3

Click to predict properties on the Chemicalize site






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