ChemSpider 2D Image | tert-butyl (2-hydroxybenzyl)(2-hydroxyethyl)carbamate | C14H21NO4

tert-butyl (2-hydroxybenzyl)(2-hydroxyethyl)carbamate

  • Molecular FormulaC14H21NO4
  • Average mass267.321 Da
  • Monoisotopic mass267.147064 Da
  • ChemSpider ID21801540

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

(2-Hydroxybenzyl)(2-hydroxyéthyl)carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2-Methyl-2-propanyl (2-hydroxybenzyl)(2-hydroxyethyl)carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-(2-hydroxybenzyl)(2-hydroxyethyl)carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-(2-hydroxyethyl)-N-[(2-hydroxyphenyl)methyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
tert-butyl (2-hydroxybenzyl)(2-hydroxyethyl)carbamate
(tert-butoxy)-N-(2-hydroxyethyl)-N-[(2-hydroxyphenyl)methyl]carboxamide
1142202-20-7 [RN]
carbamic acid, (2-hydroxyethyl)[(2-hydroxyphenyl)methyl], 1,1-dimethylethyl ester
carbamic acid, (2-hydroxyethyl)[(2-hydroxyphenyl)methyl]-, 1,1-dimethylethyl ester
tert-Butyl (2-hydroxybenzyl)(2-hydroxyethyl)-carbamate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD12028206 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 417.1±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 70.7±3.0 kJ/mol
Flash Point: 206.0±26.8 °C
Index of Refraction: 1.549
Molar Refractivity: 72.5±0.3 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 2.15
ACD/LogD (pH 5.5): 2.06
ACD/BCF (pH 5.5): 21.75
ACD/KOC (pH 5.5): 315.47
ACD/LogD (pH 7.4): 2.06
ACD/BCF (pH 7.4): 21.61
ACD/KOC (pH 7.4): 313.49
Polar Surface Area: 70 Å2
Polarizability: 28.7±0.5 10-24cm3
Surface Tension: 47.9±3.0 dyne/cm
Molar Volume: 228.0±3.0 cm3

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