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Search term: MF = 'C_{7}H_{14}N_{6}O'
ChemSpider 2D Image | 4-Hydrazino-N-methyl-6-propoxy-1,3,5-triazin-2-amine | C7H14N6O

4-Hydrazino-N-methyl-6-propoxy-1,3,5-triazin-2-amine

  • Molecular FormulaC7H14N6O
  • Average mass198.226 Da
  • Monoisotopic mass198.122910 Da
  • ChemSpider ID36565089

More details:

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

1,3,5-Triazin-2-amine, 4-hydrazinyl-N-methyl-6-propoxy- [ACD/Index Name]
4-Hydrazino-N-methyl-6-propoxy-1,3,5-triazin-2-amin [German] [ACD/IUPAC Name]
4-Hydrazino-N-methyl-6-propoxy-1,3,5-triazin-2-amine [ACD/IUPAC Name]
4-Hydrazino-N-méthyl-6-propoxy-1,3,5-triazin-2-amine [French] [ACD/IUPAC Name]
1530928-63-2 [RN]
MFCD24015519

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

Density: 1.3±0.1 g/cm3
Boiling Point: 389.5±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.9±3.0 kJ/mol
Flash Point: 189.4±23.2 °C
Index of Refraction: 1.636
Molar Refractivity: 54.6±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.38
ACD/LogD (pH 5.5): 0.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 29.36
ACD/LogD (pH 7.4): 0.37
ACD/BCF (pH 7.4): 1.12
ACD/KOC (pH 7.4): 37.81
Polar Surface Area: 98 Å2
Polarizability: 21.6±0.5 10-24cm3
Surface Tension: 65.5±3.0 dyne/cm
Molar Volume: 152.2±3.0 cm3

Click to predict properties on the Chemicalize site


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