Found 143 results

Search term: MF = 'C_{7}H_{18}N_{2}O_{2}'
ChemSpider 2D Image | 1,4-Diamino-2-(ethoxymethyl)-2-butanol | C7H18N2O2

1,4-Diamino-2-(ethoxymethyl)-2-butanol

  • Molecular FormulaC7H18N2O2
  • Average mass162.230 Da
  • Monoisotopic mass162.136826 Da
  • ChemSpider ID65684476

More details:

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

1,4-Diamino-2-(ethoxymethyl)-2-butanol [German] [ACD/IUPAC Name]
1,4-Diamino-2-(ethoxymethyl)-2-butanol [ACD/IUPAC Name]
1,4-Diamino-2-(éthoxyméthyl)-2-butanol [French] [ACD/IUPAC Name]
2-Butanol, 1,4-diamino-2-(ethoxymethyl)- [ACD/Index Name]
1,4-diamino-2-(ethoxymethyl)butan-2-ol
2138162-14-6 [RN]
MFCD31427333

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

Density: 1.0±0.1 g/cm3
Boiling Point: 295.1±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 62.0±6.0 kJ/mol
Flash Point: 132.3±25.9 °C
Index of Refraction: 1.488
Molar Refractivity: 44.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 5
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -0.49
ACD/LogD (pH 5.5): -4.91
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.35
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 82 Å2
Polarizability: 17.8±0.5 10-24cm3
Surface Tension: 44.0±3.0 dyne/cm
Molar Volume: 155.4±3.0 cm3

Click to predict properties on the Chemicalize site


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