Found 1078 results

Search term: MF = 'C_{9}H_{21}N_{3}O_{2}'
ChemSpider 2D Image | N-(4-Methyl-4-nitropentyl)-1,3-propanediamine | C9H21N3O2

N-(4-Methyl-4-nitropentyl)-1,3-propanediamine

  • Molecular FormulaC9H21N3O2
  • Average mass203.282 Da
  • Monoisotopic mass203.163376 Da
  • ChemSpider ID28716278

More details:

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

1,3-Propanediamine, N1-(4-methyl-4-nitropentyl)- [ACD/Index Name]
N-(4-Methyl-4-nitropentyl)-1,3-propandiamin [German] [ACD/IUPAC Name]
N-(4-Methyl-4-nitropentyl)-1,3-propanediamine [ACD/IUPAC Name]
N-(4-Méthyl-4-nitropentyl)-1,3-propanediamine [French] [ACD/IUPAC Name]
(3-AMINOPROPYL)(4-METHYL-4-NITROPENTYL)AMINE
102834-07-1 [RN]
N1-(4-Methyl-4-nitropentyl)propane-1,3-diamine

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

Density: 1.0±0.1 g/cm3
Boiling Point: 321.8±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 56.4±3.0 kJ/mol
Flash Point: 148.4±22.3 °C
Index of Refraction: 1.474
Molar Refractivity: 56.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 0.44
ACD/LogD (pH 5.5): -3.63
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.36
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 84 Å2
Polarizability: 22.5±0.5 10-24cm3
Surface Tension: 37.5±3.0 dyne/cm
Molar Volume: 202.4±3.0 cm3

Click to predict properties on the Chemicalize site


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